USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 767 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 Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -55:sc= 0.0106 USER MOD Single : A 165 SER OG : rot 120:sc= -0.0735 USER MOD Single : A 166 SER OG : rot 26:sc= 0.12 USER MOD Single : A 168 GLN : amide:sc= -5.3! K(o=-5.3!,f=-3.6) USER MOD Single : A 170 THR OG1 : rot 39:sc= 0.0553 USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0678) USER MOD Single : A 174 LYS NZ :NH3+ -156:sc= -0.0611 (180deg=-0.419) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0391) USER MOD Single : A 179 CYS SG : rot -171:sc= -1.22 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 128:sc= -2.25! USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -162:sc= -0.361! USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 155:sc= -0.898 (180deg=-1.65!) USER MOD Single : A 199 GLN : amide:sc= -0.437 K(o=-0.44,f=-2.7) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 206 ASN : amide:sc= -0.0575 K(o=-0.058,f=-1.8!) USER MOD Single : A 210 SER OG : rot 140:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0175) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 233 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.037) USER MOD Single : A 240 ASN : amide:sc= -0.0866 K(o=-0.087,f=-1.9!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -5.16! C(o=-5.2!,f=-6.6!) USER MOD Single : A 252 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0.0525 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 -25.297 6.227 4.893 1.00 0.00 N ATOM 2 CA GLY A 161 -26.060 5.276 4.105 1.00 0.00 C ATOM 3 C GLY A 161 -25.722 3.838 4.444 1.00 0.00 C ATOM 4 O GLY A 161 -26.397 3.212 5.261 1.00 0.00 O ATOM 0 HA2 GLY A 161 -27.124 5.444 4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -25.869 5.451 3.046 1.00 0.00 H new ATOM 8 N SER A 162 -24.676 3.313 3.815 1.00 0.00 N ATOM 9 CA SER A 162 -24.254 1.937 4.051 1.00 0.00 C ATOM 10 C SER A 162 -22.922 1.898 4.794 1.00 0.00 C ATOM 11 O SER A 162 -22.760 1.156 5.763 1.00 0.00 O ATOM 12 CB SER A 162 -24.134 1.184 2.725 1.00 0.00 C ATOM 13 OG SER A 162 -24.236 -0.216 2.923 1.00 0.00 O ATOM 0 H SER A 162 -24.105 3.819 3.138 1.00 0.00 H new ATOM 0 HA SER A 162 -25.009 1.452 4.669 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.916 1.516 2.042 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.179 1.419 2.254 1.00 0.00 H new ATOM 0 HG SER A 162 -24.158 -0.675 2.061 1.00 0.00 H new ATOM 19 N SER A 163 -21.970 2.702 4.332 1.00 0.00 N ATOM 20 CA SER A 163 -20.650 2.758 4.949 1.00 0.00 C ATOM 21 C SER A 163 -20.042 1.363 5.057 1.00 0.00 C ATOM 22 O SER A 163 -19.380 1.036 6.041 1.00 0.00 O ATOM 23 CB SER A 163 -20.739 3.396 6.337 1.00 0.00 C ATOM 24 OG SER A 163 -19.483 3.914 6.741 1.00 0.00 O ATOM 0 H SER A 163 -22.088 3.324 3.532 1.00 0.00 H new ATOM 0 HA SER A 163 -20.006 3.369 4.317 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.480 4.196 6.326 1.00 0.00 H new ATOM 0 HB3 SER A 163 -21.080 2.655 7.060 1.00 0.00 H new ATOM 0 HG SER A 163 -18.807 3.206 6.695 1.00 0.00 H new ATOM 30 N GLY A 164 -20.271 0.543 4.035 1.00 0.00 N ATOM 31 CA GLY A 164 -19.740 -0.807 4.034 1.00 0.00 C ATOM 32 C GLY A 164 -19.432 -1.308 2.636 1.00 0.00 C ATOM 33 O GLY A 164 -20.296 -1.291 1.760 1.00 0.00 O ATOM 0 H GLY A 164 -20.815 0.790 3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.832 -0.837 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.458 -1.477 4.507 1.00 0.00 H new ATOM 37 N SER A 165 -18.197 -1.753 2.427 1.00 0.00 N ATOM 38 CA SER A 165 -17.776 -2.255 1.125 1.00 0.00 C ATOM 39 C SER A 165 -18.446 -3.591 0.815 1.00 0.00 C ATOM 40 O SER A 165 -18.094 -4.622 1.388 1.00 0.00 O ATOM 41 CB SER A 165 -16.255 -2.413 1.083 1.00 0.00 C ATOM 42 OG SER A 165 -15.832 -2.951 -0.158 1.00 0.00 O ATOM 0 H SER A 165 -17.471 -1.776 3.143 1.00 0.00 H new ATOM 0 HA SER A 165 -18.080 -1.531 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 165 -15.781 -1.445 1.243 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.931 -3.065 1.895 1.00 0.00 H new ATOM 0 HG SER A 165 -15.228 -2.318 -0.600 1.00 0.00 H new ATOM 48 N SER A 166 -19.413 -3.563 -0.096 1.00 0.00 N ATOM 49 CA SER A 166 -20.136 -4.770 -0.480 1.00 0.00 C ATOM 50 C SER A 166 -19.214 -5.749 -1.200 1.00 0.00 C ATOM 51 O SER A 166 -18.563 -5.398 -2.183 1.00 0.00 O ATOM 52 CB SER A 166 -21.323 -4.415 -1.377 1.00 0.00 C ATOM 53 OG SER A 166 -20.906 -3.652 -2.496 1.00 0.00 O ATOM 0 H SER A 166 -19.714 -2.718 -0.582 1.00 0.00 H new ATOM 0 HA SER A 166 -20.506 -5.247 0.428 1.00 0.00 H new ATOM 0 HB2 SER A 166 -21.812 -5.328 -1.717 1.00 0.00 H new ATOM 0 HB3 SER A 166 -22.061 -3.853 -0.804 1.00 0.00 H new ATOM 0 HG SER A 166 -19.969 -3.855 -2.700 1.00 0.00 H new ATOM 59 N GLY A 167 -19.164 -6.981 -0.703 1.00 0.00 N ATOM 60 CA GLY A 167 -18.320 -7.993 -1.310 1.00 0.00 C ATOM 61 C GLY A 167 -17.337 -8.595 -0.325 1.00 0.00 C ATOM 62 O GLY A 167 -17.008 -7.979 0.688 1.00 0.00 O ATOM 0 H GLY A 167 -19.693 -7.296 0.110 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.946 -8.784 -1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.772 -7.553 -2.143 1.00 0.00 H new ATOM 66 N GLN A 168 -16.869 -9.803 -0.623 1.00 0.00 N ATOM 67 CA GLN A 168 -15.920 -10.489 0.246 1.00 0.00 C ATOM 68 C GLN A 168 -14.569 -10.650 -0.443 1.00 0.00 C ATOM 69 O GLN A 168 -14.495 -10.774 -1.665 1.00 0.00 O ATOM 70 CB GLN A 168 -16.466 -11.859 0.652 1.00 0.00 C ATOM 71 CG GLN A 168 -17.543 -11.792 1.723 1.00 0.00 C ATOM 72 CD GLN A 168 -18.559 -10.698 1.460 1.00 0.00 C ATOM 73 OE1 GLN A 168 -19.517 -10.892 0.711 1.00 0.00 O ATOM 74 NE2 GLN A 168 -18.356 -9.540 2.078 1.00 0.00 N ATOM 0 H GLN A 168 -17.131 -10.326 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.781 -9.882 1.141 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.872 -12.355 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -15.643 -12.476 1.014 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.055 -12.753 1.779 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.076 -11.623 2.693 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.548 -9.423 2.690 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.008 -8.767 1.941 1.00 0.00 H new ATOM 83 N GLY A 169 -13.501 -10.648 0.349 1.00 0.00 N ATOM 84 CA GLY A 169 -12.167 -10.794 -0.203 1.00 0.00 C ATOM 85 C GLY A 169 -11.105 -10.157 0.671 1.00 0.00 C ATOM 86 O GLY A 169 -11.419 -9.455 1.632 1.00 0.00 O ATOM 0 H GLY A 169 -13.536 -10.548 1.363 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -11.943 -11.853 -0.328 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -12.136 -10.342 -1.195 1.00 0.00 H new ATOM 90 N THR A 170 -9.841 -10.402 0.337 1.00 0.00 N ATOM 91 CA THR A 170 -8.729 -9.849 1.100 1.00 0.00 C ATOM 92 C THR A 170 -8.604 -8.346 0.879 1.00 0.00 C ATOM 93 O THR A 170 -8.806 -7.837 -0.224 1.00 0.00 O ATOM 94 CB THR A 170 -7.398 -10.525 0.721 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.364 -10.785 -0.687 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.214 -11.826 1.487 1.00 0.00 C ATOM 0 H THR A 170 -9.563 -10.979 -0.456 1.00 0.00 H new ATOM 0 HA THR A 170 -8.940 -10.042 2.152 1.00 0.00 H new ATOM 0 HB THR A 170 -6.585 -9.849 0.985 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.773 -10.036 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.267 -12.285 1.202 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.211 -11.621 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.032 -12.506 1.251 1.00 0.00 H new ATOM 104 N PRO A 171 -8.262 -7.616 1.951 1.00 0.00 N ATOM 105 CA PRO A 171 -8.101 -6.160 1.898 1.00 0.00 C ATOM 106 C PRO A 171 -6.872 -5.741 1.099 1.00 0.00 C ATOM 107 O PRO A 171 -5.828 -5.421 1.668 1.00 0.00 O ATOM 108 CB PRO A 171 -7.942 -5.767 3.369 1.00 0.00 C ATOM 109 CG PRO A 171 -7.405 -6.989 4.031 1.00 0.00 C ATOM 110 CD PRO A 171 -8.006 -8.156 3.297 1.00 0.00 C ATOM 0 HA PRO A 171 -8.941 -5.675 1.401 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.261 -4.924 3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.895 -5.467 3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.317 -7.014 3.979 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.675 -7.011 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.324 -9.006 3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.924 -8.501 3.773 1.00 0.00 H new ATOM 118 N LYS A 172 -7.003 -5.744 -0.223 1.00 0.00 N ATOM 119 CA LYS A 172 -5.904 -5.363 -1.102 1.00 0.00 C ATOM 120 C LYS A 172 -5.680 -3.854 -1.071 1.00 0.00 C ATOM 121 O LYS A 172 -6.591 -3.075 -1.353 1.00 0.00 O ATOM 122 CB LYS A 172 -6.188 -5.817 -2.536 1.00 0.00 C ATOM 123 CG LYS A 172 -6.638 -7.264 -2.637 1.00 0.00 C ATOM 124 CD LYS A 172 -7.446 -7.510 -3.901 1.00 0.00 C ATOM 125 CE LYS A 172 -6.606 -7.292 -5.150 1.00 0.00 C ATOM 126 NZ LYS A 172 -5.562 -8.342 -5.306 1.00 0.00 N ATOM 0 H LYS A 172 -7.860 -6.006 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.000 -5.855 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.957 -5.175 -2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.288 -5.682 -3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.766 -7.918 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.239 -7.521 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.833 -8.529 -3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.307 -6.842 -3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.253 -7.290 -6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.131 -6.312 -5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.113 -8.249 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.843 -8.230 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.000 -9.282 -5.225 1.00 0.00 H new ATOM 140 N LEU A 173 -4.463 -3.448 -0.726 1.00 0.00 N ATOM 141 CA LEU A 173 -4.119 -2.032 -0.660 1.00 0.00 C ATOM 142 C LEU A 173 -3.275 -1.619 -1.862 1.00 0.00 C ATOM 143 O LEU A 173 -2.724 -2.465 -2.567 1.00 0.00 O ATOM 144 CB LEU A 173 -3.363 -1.731 0.636 1.00 0.00 C ATOM 145 CG LEU A 173 -4.146 -1.936 1.933 1.00 0.00 C ATOM 146 CD1 LEU A 173 -3.197 -2.088 3.111 1.00 0.00 C ATOM 147 CD2 LEU A 173 -5.105 -0.778 2.165 1.00 0.00 C ATOM 0 H LEU A 173 -3.698 -4.079 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.045 -1.457 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.474 -2.360 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.021 -0.697 0.601 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.729 -2.852 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.772 -2.233 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.550 -2.950 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.587 -1.190 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.654 -0.941 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.542 0.153 2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.807 -0.715 1.334 1.00 0.00 H new ATOM 159 N LYS A 174 -3.177 -0.314 -2.088 1.00 0.00 N ATOM 160 CA LYS A 174 -2.398 0.213 -3.202 1.00 0.00 C ATOM 161 C LYS A 174 -1.221 1.043 -2.699 1.00 0.00 C ATOM 162 O LYS A 174 -1.395 1.964 -1.900 1.00 0.00 O ATOM 163 CB LYS A 174 -3.284 1.065 -4.113 1.00 0.00 C ATOM 164 CG LYS A 174 -2.521 2.133 -4.878 1.00 0.00 C ATOM 165 CD LYS A 174 -3.457 3.013 -5.690 1.00 0.00 C ATOM 166 CE LYS A 174 -3.700 2.436 -7.077 1.00 0.00 C ATOM 167 NZ LYS A 174 -2.472 2.477 -7.918 1.00 0.00 N ATOM 0 H LYS A 174 -3.628 0.399 -1.514 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.008 -0.631 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -3.792 0.414 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.056 1.543 -3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.956 2.749 -4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -1.798 1.660 -5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.407 3.116 -5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.032 4.013 -5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.044 1.406 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.496 2.996 -7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.739 2.473 -8.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.935 3.342 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -1.883 1.645 -7.713 1.00 0.00 H new ATOM 181 N LEU A 175 -0.025 0.713 -3.172 1.00 0.00 N ATOM 182 CA LEU A 175 1.181 1.429 -2.771 1.00 0.00 C ATOM 183 C LEU A 175 1.679 2.330 -3.897 1.00 0.00 C ATOM 184 O LEU A 175 2.117 1.850 -4.943 1.00 0.00 O ATOM 185 CB LEU A 175 2.277 0.439 -2.372 1.00 0.00 C ATOM 186 CG LEU A 175 1.937 -0.511 -1.224 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.940 -1.653 -1.161 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.900 0.241 0.098 1.00 0.00 C ATOM 0 H LEU A 175 0.136 -0.046 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 175 0.934 2.054 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.536 -0.158 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.167 1.005 -2.097 1.00 0.00 H new ATOM 0 HG LEU A 175 0.948 -0.932 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.682 -2.319 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.918 -2.209 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.940 -1.250 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.656 -0.451 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.875 0.691 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.142 1.023 0.051 1.00 0.00 H new ATOM 200 N LYS A 176 1.612 3.638 -3.675 1.00 0.00 N ATOM 201 CA LYS A 176 2.059 4.608 -4.668 1.00 0.00 C ATOM 202 C LYS A 176 3.122 5.534 -4.085 1.00 0.00 C ATOM 203 O LYS A 176 3.049 5.920 -2.918 1.00 0.00 O ATOM 204 CB LYS A 176 0.874 5.431 -5.177 1.00 0.00 C ATOM 205 CG LYS A 176 1.244 6.423 -6.265 1.00 0.00 C ATOM 206 CD LYS A 176 0.067 6.710 -7.182 1.00 0.00 C ATOM 207 CE LYS A 176 -1.102 7.310 -6.416 1.00 0.00 C ATOM 208 NZ LYS A 176 -2.186 7.769 -7.329 1.00 0.00 N ATOM 0 H LYS A 176 1.252 4.052 -2.815 1.00 0.00 H new ATOM 0 HA LYS A 176 2.498 4.060 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.110 4.754 -5.559 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.432 5.971 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.587 7.352 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.075 6.029 -6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.377 7.396 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.250 5.788 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.500 6.569 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.751 8.151 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.964 8.172 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.813 8.494 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -2.539 6.962 -7.882 1.00 0.00 H new ATOM 222 N TRP A 177 4.106 5.886 -4.903 1.00 0.00 N ATOM 223 CA TRP A 177 5.183 6.769 -4.468 1.00 0.00 C ATOM 224 C TRP A 177 5.763 7.542 -5.647 1.00 0.00 C ATOM 225 O TRP A 177 5.904 7.005 -6.746 1.00 0.00 O ATOM 226 CB TRP A 177 6.284 5.962 -3.779 1.00 0.00 C ATOM 227 CG TRP A 177 6.799 4.828 -4.613 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.902 4.838 -5.419 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.231 3.518 -4.724 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.053 3.613 -6.024 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.041 2.786 -5.614 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.117 2.892 -4.157 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.771 1.462 -5.948 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.850 1.578 -4.490 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.674 0.874 -5.378 1.00 0.00 C ATOM 0 H TRP A 177 4.181 5.574 -5.871 1.00 0.00 H new ATOM 0 HA TRP A 177 4.769 7.485 -3.758 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.112 6.627 -3.532 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.901 5.567 -2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.559 5.684 -5.560 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.798 3.361 -6.673 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.476 3.426 -3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.405 0.918 -6.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 3.991 1.085 -4.058 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.439 -0.153 -5.617 1.00 0.00 H new ATOM 246 N LYS A 178 6.099 8.806 -5.413 1.00 0.00 N ATOM 247 CA LYS A 178 6.666 9.653 -6.455 1.00 0.00 C ATOM 248 C LYS A 178 8.029 9.131 -6.899 1.00 0.00 C ATOM 249 O LYS A 178 9.044 9.385 -6.249 1.00 0.00 O ATOM 250 CB LYS A 178 6.799 11.093 -5.954 1.00 0.00 C ATOM 251 CG LYS A 178 5.553 11.932 -6.180 1.00 0.00 C ATOM 252 CD LYS A 178 4.492 11.649 -5.131 1.00 0.00 C ATOM 253 CE LYS A 178 3.219 12.438 -5.398 1.00 0.00 C ATOM 254 NZ LYS A 178 3.417 13.899 -5.187 1.00 0.00 N ATOM 0 H LYS A 178 5.988 9.267 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 178 5.992 9.633 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.029 11.079 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 178 7.642 11.567 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 178 5.816 12.989 -6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 178 5.150 11.726 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 178 4.265 10.583 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.878 11.903 -4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 178 2.890 12.260 -6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 178 2.426 12.081 -4.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 2.508 14.392 -5.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 3.788 14.064 -4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.094 14.262 -5.888 1.00 0.00 H new ATOM 268 N CYS A 179 8.045 8.402 -8.009 1.00 0.00 N ATOM 269 CA CYS A 179 9.284 7.845 -8.540 1.00 0.00 C ATOM 270 C CYS A 179 10.042 8.886 -9.357 1.00 0.00 C ATOM 271 O CYS A 179 11.233 9.114 -9.141 1.00 0.00 O ATOM 272 CB CYS A 179 8.987 6.619 -9.405 1.00 0.00 C ATOM 273 SG CYS A 179 7.608 6.842 -10.553 1.00 0.00 S ATOM 0 H CYS A 179 7.214 8.183 -8.559 1.00 0.00 H new ATOM 0 HA CYS A 179 9.908 7.545 -7.698 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.881 6.363 -9.973 1.00 0.00 H new ATOM 0 HB3 CYS A 179 8.770 5.772 -8.754 1.00 0.00 H new ATOM 0 HG CYS A 179 7.312 5.701 -11.102 1.00 0.00 H new ATOM 279 N LYS A 180 9.345 9.515 -10.297 1.00 0.00 N ATOM 280 CA LYS A 180 9.951 10.533 -11.147 1.00 0.00 C ATOM 281 C LYS A 180 8.911 11.550 -11.605 1.00 0.00 C ATOM 282 O LYS A 180 7.738 11.459 -11.242 1.00 0.00 O ATOM 283 CB LYS A 180 10.613 9.882 -12.364 1.00 0.00 C ATOM 284 CG LYS A 180 12.067 9.507 -12.138 1.00 0.00 C ATOM 285 CD LYS A 180 12.991 10.691 -12.370 1.00 0.00 C ATOM 286 CE LYS A 180 14.244 10.596 -11.513 1.00 0.00 C ATOM 287 NZ LYS A 180 15.333 9.852 -12.204 1.00 0.00 N ATOM 0 H LYS A 180 8.359 9.338 -10.490 1.00 0.00 H new ATOM 0 HA LYS A 180 10.710 11.054 -10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 180 10.054 8.987 -12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 180 10.550 10.566 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.195 9.139 -11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.342 8.693 -12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.271 10.735 -13.422 1.00 0.00 H new ATOM 0 HD3 LYS A 180 12.462 11.617 -12.142 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.591 11.599 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.004 10.099 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.169 9.809 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.012 8.887 -12.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.580 10.340 -13.089 1.00 0.00 H new ATOM 301 N LYS A 181 9.347 12.518 -12.404 1.00 0.00 N ATOM 302 CA LYS A 181 8.454 13.551 -12.913 1.00 0.00 C ATOM 303 C LYS A 181 8.048 13.257 -14.354 1.00 0.00 C ATOM 304 O LYS A 181 8.686 13.725 -15.296 1.00 0.00 O ATOM 305 CB LYS A 181 9.128 14.923 -12.833 1.00 0.00 C ATOM 306 CG LYS A 181 9.238 15.464 -11.418 1.00 0.00 C ATOM 307 CD LYS A 181 9.650 16.927 -11.411 1.00 0.00 C ATOM 308 CE LYS A 181 9.969 17.409 -10.004 1.00 0.00 C ATOM 309 NZ LYS A 181 10.450 18.818 -9.997 1.00 0.00 N ATOM 0 H LYS A 181 10.315 12.608 -12.713 1.00 0.00 H new ATOM 0 HA LYS A 181 7.557 13.557 -12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 181 10.126 14.854 -13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.565 15.631 -13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.281 15.352 -10.909 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.967 14.877 -10.859 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.522 17.064 -12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.848 17.534 -11.832 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.078 17.326 -9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.728 16.764 -9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.657 19.109 -9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.314 18.893 -10.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.716 19.438 -10.395 1.00 0.00 H new ATOM 323 N GLU A 182 6.981 12.481 -14.516 1.00 0.00 N ATOM 324 CA GLU A 182 6.490 12.126 -15.843 1.00 0.00 C ATOM 325 C GLU A 182 7.526 11.304 -16.605 1.00 0.00 C ATOM 326 O GLU A 182 7.670 11.440 -17.820 1.00 0.00 O ATOM 327 CB GLU A 182 6.139 13.387 -16.635 1.00 0.00 C ATOM 328 CG GLU A 182 5.017 14.203 -16.016 1.00 0.00 C ATOM 329 CD GLU A 182 4.631 15.400 -16.862 1.00 0.00 C ATOM 330 OE1 GLU A 182 3.809 15.233 -17.787 1.00 0.00 O ATOM 331 OE2 GLU A 182 5.150 16.505 -16.599 1.00 0.00 O ATOM 0 H GLU A 182 6.440 12.086 -13.746 1.00 0.00 H new ATOM 0 HA GLU A 182 5.592 11.521 -15.720 1.00 0.00 H new ATOM 0 HB2 GLU A 182 7.028 14.012 -16.719 1.00 0.00 H new ATOM 0 HB3 GLU A 182 5.853 13.102 -17.648 1.00 0.00 H new ATOM 0 HG2 GLU A 182 4.144 13.566 -15.875 1.00 0.00 H new ATOM 0 HG3 GLU A 182 5.324 14.545 -15.028 1.00 0.00 H new ATOM 338 N ASP A 183 8.246 10.454 -15.881 1.00 0.00 N ATOM 339 CA ASP A 183 9.269 9.610 -16.488 1.00 0.00 C ATOM 340 C ASP A 183 9.155 8.173 -15.988 1.00 0.00 C ATOM 341 O ASP A 183 8.329 7.870 -15.128 1.00 0.00 O ATOM 342 CB ASP A 183 10.663 10.161 -16.181 1.00 0.00 C ATOM 343 CG ASP A 183 11.716 9.639 -17.138 1.00 0.00 C ATOM 344 OD1 ASP A 183 11.814 10.176 -18.261 1.00 0.00 O ATOM 345 OD2 ASP A 183 12.440 8.692 -16.766 1.00 0.00 O ATOM 0 H ASP A 183 8.140 10.331 -14.874 1.00 0.00 H new ATOM 0 HA ASP A 183 9.115 9.613 -17.567 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.639 11.250 -16.230 1.00 0.00 H new ATOM 0 HB3 ASP A 183 10.939 9.894 -15.161 1.00 0.00 H new ATOM 350 N GLU A 184 9.989 7.294 -16.534 1.00 0.00 N ATOM 351 CA GLU A 184 9.979 5.889 -16.144 1.00 0.00 C ATOM 352 C GLU A 184 11.147 5.574 -15.213 1.00 0.00 C ATOM 353 O GLU A 184 12.309 5.645 -15.612 1.00 0.00 O ATOM 354 CB GLU A 184 10.045 4.993 -17.383 1.00 0.00 C ATOM 355 CG GLU A 184 8.703 4.806 -18.070 1.00 0.00 C ATOM 356 CD GLU A 184 8.340 5.972 -18.969 1.00 0.00 C ATOM 357 OE1 GLU A 184 8.832 6.013 -20.116 1.00 0.00 O ATOM 358 OE2 GLU A 184 7.564 6.843 -18.525 1.00 0.00 O ATOM 0 H GLU A 184 10.679 7.529 -17.247 1.00 0.00 H new ATOM 0 HA GLU A 184 9.049 5.693 -15.611 1.00 0.00 H new ATOM 0 HB2 GLU A 184 10.751 5.422 -18.094 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.436 4.017 -17.095 1.00 0.00 H new ATOM 0 HG2 GLU A 184 8.726 3.890 -18.661 1.00 0.00 H new ATOM 0 HG3 GLU A 184 7.927 4.679 -17.315 1.00 0.00 H new ATOM 365 N SER A 185 10.828 5.228 -13.970 1.00 0.00 N ATOM 366 CA SER A 185 11.849 4.907 -12.980 1.00 0.00 C ATOM 367 C SER A 185 11.228 4.245 -11.754 1.00 0.00 C ATOM 368 O SER A 185 10.031 4.380 -11.500 1.00 0.00 O ATOM 369 CB SER A 185 12.602 6.172 -12.564 1.00 0.00 C ATOM 370 OG SER A 185 11.897 6.877 -11.557 1.00 0.00 O ATOM 0 H SER A 185 9.870 5.163 -13.625 1.00 0.00 H new ATOM 0 HA SER A 185 12.551 4.207 -13.433 1.00 0.00 H new ATOM 0 HB2 SER A 185 13.594 5.905 -12.199 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.744 6.816 -13.432 1.00 0.00 H new ATOM 0 HG SER A 185 12.496 7.055 -10.802 1.00 0.00 H new ATOM 376 N LYS A 186 12.051 3.528 -10.996 1.00 0.00 N ATOM 377 CA LYS A 186 11.586 2.844 -9.795 1.00 0.00 C ATOM 378 C LYS A 186 11.597 3.785 -8.594 1.00 0.00 C ATOM 379 O LYS A 186 10.575 3.985 -7.940 1.00 0.00 O ATOM 380 CB LYS A 186 12.461 1.623 -9.507 1.00 0.00 C ATOM 381 CG LYS A 186 12.203 0.455 -10.444 1.00 0.00 C ATOM 382 CD LYS A 186 12.522 -0.874 -9.780 1.00 0.00 C ATOM 383 CE LYS A 186 11.884 -2.036 -10.525 1.00 0.00 C ATOM 384 NZ LYS A 186 12.329 -3.351 -9.987 1.00 0.00 N ATOM 0 H LYS A 186 13.044 3.406 -11.192 1.00 0.00 H new ATOM 0 HA LYS A 186 10.561 2.516 -9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.509 1.912 -9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.291 1.299 -8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.160 0.464 -10.759 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.809 0.568 -11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 186 13.602 -1.013 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.167 -0.862 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.799 -1.962 -10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.137 -1.972 -11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.872 -4.117 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 13.362 -3.432 -10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.065 -3.423 -8.984 1.00 0.00 H new ATOM 398 N GLY A 187 12.761 4.363 -8.312 1.00 0.00 N ATOM 399 CA GLY A 187 12.883 5.277 -7.191 1.00 0.00 C ATOM 400 C GLY A 187 13.743 4.716 -6.076 1.00 0.00 C ATOM 401 O GLY A 187 14.852 4.241 -6.316 1.00 0.00 O ATOM 0 H GLY A 187 13.621 4.215 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.311 6.217 -7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.891 5.503 -6.801 1.00 0.00 H new ATOM 405 N GLY A 188 13.230 4.771 -4.850 1.00 0.00 N ATOM 406 CA GLY A 188 13.972 4.262 -3.712 1.00 0.00 C ATOM 407 C GLY A 188 13.219 3.178 -2.966 1.00 0.00 C ATOM 408 O GLY A 188 13.025 3.269 -1.754 1.00 0.00 O ATOM 0 H GLY A 188 12.314 5.159 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.928 3.866 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.192 5.083 -3.029 1.00 0.00 H new ATOM 412 N TYR A 189 12.793 2.151 -3.692 1.00 0.00 N ATOM 413 CA TYR A 189 12.053 1.046 -3.092 1.00 0.00 C ATOM 414 C TYR A 189 12.236 -0.234 -3.901 1.00 0.00 C ATOM 415 O TYR A 189 12.584 -0.192 -5.081 1.00 0.00 O ATOM 416 CB TYR A 189 10.567 1.394 -2.995 1.00 0.00 C ATOM 417 CG TYR A 189 10.238 2.332 -1.856 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.323 1.910 -0.535 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.843 3.642 -2.101 1.00 0.00 C ATOM 420 CE1 TYR A 189 10.022 2.764 0.508 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.543 4.504 -1.064 1.00 0.00 C ATOM 422 CZ TYR A 189 9.633 4.060 0.239 1.00 0.00 C ATOM 423 OH TYR A 189 9.334 4.914 1.276 1.00 0.00 O ATOM 0 H TYR A 189 12.947 2.060 -4.696 1.00 0.00 H new ATOM 0 HA TYR A 189 12.446 0.880 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.247 1.848 -3.933 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.994 0.475 -2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.630 0.897 -0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.769 3.992 -3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.091 2.419 1.529 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.240 5.519 -1.272 1.00 0.00 H new ATOM 0 HH TYR A 189 8.814 5.672 0.936 1.00 0.00 H new ATOM 433 N SER A 190 11.997 -1.372 -3.257 1.00 0.00 N ATOM 434 CA SER A 190 12.137 -2.666 -3.914 1.00 0.00 C ATOM 435 C SER A 190 11.154 -3.679 -3.335 1.00 0.00 C ATOM 436 O SER A 190 10.688 -3.535 -2.205 1.00 0.00 O ATOM 437 CB SER A 190 13.568 -3.186 -3.764 1.00 0.00 C ATOM 438 OG SER A 190 13.874 -4.136 -4.770 1.00 0.00 O ATOM 0 H SER A 190 11.706 -1.424 -2.281 1.00 0.00 H new ATOM 0 HA SER A 190 11.915 -2.533 -4.973 1.00 0.00 H new ATOM 0 HB2 SER A 190 14.269 -2.353 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.692 -3.640 -2.781 1.00 0.00 H new ATOM 0 HG SER A 190 14.794 -4.451 -4.653 1.00 0.00 H new ATOM 444 N LYS A 191 10.841 -4.705 -4.119 1.00 0.00 N ATOM 445 CA LYS A 191 9.914 -5.744 -3.687 1.00 0.00 C ATOM 446 C LYS A 191 10.150 -6.110 -2.225 1.00 0.00 C ATOM 447 O LYS A 191 9.212 -6.162 -1.429 1.00 0.00 O ATOM 448 CB LYS A 191 10.064 -6.988 -4.566 1.00 0.00 C ATOM 449 CG LYS A 191 9.704 -8.282 -3.856 1.00 0.00 C ATOM 450 CD LYS A 191 9.438 -9.405 -4.844 1.00 0.00 C ATOM 451 CE LYS A 191 7.975 -9.448 -5.259 1.00 0.00 C ATOM 452 NZ LYS A 191 7.616 -8.304 -6.143 1.00 0.00 N ATOM 0 H LYS A 191 11.216 -4.839 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 191 8.900 -5.356 -3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.431 -6.879 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.093 -7.051 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.516 -8.569 -3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.821 -8.125 -3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.064 -9.270 -5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.719 -10.359 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.772 -10.385 -5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.345 -9.432 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 6.799 -8.563 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.375 -7.477 -5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.424 -8.072 -6.755 1.00 0.00 H new ATOM 466 N ASP A 192 11.408 -6.361 -1.879 1.00 0.00 N ATOM 467 CA ASP A 192 11.767 -6.719 -0.512 1.00 0.00 C ATOM 468 C ASP A 192 11.427 -5.588 0.454 1.00 0.00 C ATOM 469 O ASP A 192 10.532 -5.719 1.289 1.00 0.00 O ATOM 470 CB ASP A 192 13.258 -7.051 -0.424 1.00 0.00 C ATOM 471 CG ASP A 192 13.546 -8.507 -0.732 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.230 -9.366 0.117 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.089 -8.787 -1.821 1.00 0.00 O ATOM 0 H ASP A 192 12.196 -6.323 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 192 11.189 -7.599 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.810 -6.419 -1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.621 -6.816 0.576 1.00 0.00 H new ATOM 478 N VAL A 193 12.148 -4.478 0.334 1.00 0.00 N ATOM 479 CA VAL A 193 11.923 -3.323 1.196 1.00 0.00 C ATOM 480 C VAL A 193 10.444 -3.169 1.532 1.00 0.00 C ATOM 481 O VAL A 193 10.077 -2.970 2.691 1.00 0.00 O ATOM 482 CB VAL A 193 12.427 -2.025 0.538 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.132 -0.827 1.427 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.915 -2.124 0.237 1.00 0.00 C ATOM 0 H VAL A 193 12.893 -4.354 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 193 12.485 -3.498 2.113 1.00 0.00 H new ATOM 0 HB VAL A 193 11.898 -1.886 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.495 0.081 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.057 -0.748 1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.633 -0.954 2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.255 -1.198 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.464 -2.287 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.094 -2.958 -0.442 1.00 0.00 H new ATOM 494 N LEU A 194 9.598 -3.261 0.512 1.00 0.00 N ATOM 495 CA LEU A 194 8.157 -3.132 0.699 1.00 0.00 C ATOM 496 C LEU A 194 7.595 -4.335 1.450 1.00 0.00 C ATOM 497 O LEU A 194 6.757 -4.189 2.340 1.00 0.00 O ATOM 498 CB LEU A 194 7.458 -2.990 -0.654 1.00 0.00 C ATOM 499 CG LEU A 194 7.594 -1.630 -1.340 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.150 -1.717 -2.792 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.788 -0.575 -0.597 1.00 0.00 C ATOM 0 H LEU A 194 9.885 -3.424 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 194 7.972 -2.237 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.850 -3.754 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.397 -3.201 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 194 8.644 -1.338 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.254 -0.740 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.770 -2.442 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.107 -2.032 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.897 0.386 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.736 -0.862 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.153 -0.493 0.427 1.00 0.00 H new ATOM 513 N LEU A 195 8.064 -5.524 1.087 1.00 0.00 N ATOM 514 CA LEU A 195 7.611 -6.754 1.728 1.00 0.00 C ATOM 515 C LEU A 195 7.913 -6.732 3.223 1.00 0.00 C ATOM 516 O LEU A 195 7.120 -7.212 4.033 1.00 0.00 O ATOM 517 CB LEU A 195 8.279 -7.967 1.078 1.00 0.00 C ATOM 518 CG LEU A 195 7.630 -9.322 1.362 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.231 -9.379 0.770 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.490 -10.451 0.812 1.00 0.00 C ATOM 0 H LEU A 195 8.758 -5.662 0.352 1.00 0.00 H new ATOM 0 HA LEU A 195 6.532 -6.828 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.295 -7.813 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.317 -8.007 1.410 1.00 0.00 H new ATOM 0 HG LEU A 195 7.550 -9.445 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.785 -10.351 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.617 -8.594 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.286 -9.233 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.013 -11.408 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.602 -10.331 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.472 -10.423 1.284 1.00 0.00 H new ATOM 532 N ARG A 196 9.062 -6.169 3.581 1.00 0.00 N ATOM 533 CA ARG A 196 9.468 -6.084 4.978 1.00 0.00 C ATOM 534 C ARG A 196 8.701 -4.980 5.701 1.00 0.00 C ATOM 535 O ARG A 196 8.314 -5.134 6.860 1.00 0.00 O ATOM 536 CB ARG A 196 10.973 -5.825 5.080 1.00 0.00 C ATOM 537 CG ARG A 196 11.429 -4.584 4.329 1.00 0.00 C ATOM 538 CD ARG A 196 12.884 -4.257 4.627 1.00 0.00 C ATOM 539 NE ARG A 196 13.799 -5.015 3.778 1.00 0.00 N ATOM 540 CZ ARG A 196 15.077 -5.222 4.077 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.587 -4.731 5.198 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.847 -5.922 3.254 1.00 0.00 N ATOM 0 H ARG A 196 9.728 -5.765 2.923 1.00 0.00 H new ATOM 0 HA ARG A 196 9.237 -7.036 5.456 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.246 -5.724 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.509 -6.691 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.301 -4.738 3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.800 -3.738 4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.053 -3.190 4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.097 -4.473 5.674 1.00 0.00 H new ATOM 0 HE ARG A 196 13.437 -5.407 2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.998 -4.193 5.833 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.568 -4.891 5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.458 -6.302 2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.828 -6.080 3.484 1.00 0.00 H new ATOM 556 N LEU A 197 8.486 -3.866 5.009 1.00 0.00 N ATOM 557 CA LEU A 197 7.766 -2.735 5.584 1.00 0.00 C ATOM 558 C LEU A 197 6.339 -3.129 5.952 1.00 0.00 C ATOM 559 O LEU A 197 5.773 -2.620 6.920 1.00 0.00 O ATOM 560 CB LEU A 197 7.747 -1.564 4.600 1.00 0.00 C ATOM 561 CG LEU A 197 9.024 -0.726 4.530 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.845 0.440 3.570 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.410 -0.225 5.914 1.00 0.00 C ATOM 0 H LEU A 197 8.800 -3.722 4.049 1.00 0.00 H new ATOM 0 HA LEU A 197 8.285 -2.429 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.538 -1.955 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.919 -0.907 4.864 1.00 0.00 H new ATOM 0 HG LEU A 197 9.830 -1.358 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.764 1.025 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.617 0.060 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.026 1.072 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.321 0.369 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.605 0.390 6.316 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.581 -1.075 6.574 1.00 0.00 H new ATOM 575 N LEU A 198 5.763 -4.039 5.175 1.00 0.00 N ATOM 576 CA LEU A 198 4.402 -4.504 5.419 1.00 0.00 C ATOM 577 C LEU A 198 4.403 -5.761 6.283 1.00 0.00 C ATOM 578 O LEU A 198 3.755 -5.808 7.328 1.00 0.00 O ATOM 579 CB LEU A 198 3.691 -4.782 4.094 1.00 0.00 C ATOM 580 CG LEU A 198 3.761 -3.668 3.048 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.404 -4.206 1.671 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.839 -2.519 3.430 1.00 0.00 C ATOM 0 H LEU A 198 6.217 -4.470 4.370 1.00 0.00 H new ATOM 0 HA LEU A 198 3.867 -3.719 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.115 -5.688 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.642 -4.990 4.304 1.00 0.00 H new ATOM 0 HG LEU A 198 4.783 -3.291 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.459 -3.400 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.105 -4.994 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.392 -4.610 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.902 -1.736 2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.813 -2.881 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.141 -2.116 4.397 1.00 0.00 H new ATOM 594 N GLN A 199 5.135 -6.777 5.838 1.00 0.00 N ATOM 595 CA GLN A 199 5.221 -8.035 6.572 1.00 0.00 C ATOM 596 C GLN A 199 5.184 -7.791 8.077 1.00 0.00 C ATOM 597 O GLN A 199 4.347 -8.349 8.786 1.00 0.00 O ATOM 598 CB GLN A 199 6.502 -8.782 6.196 1.00 0.00 C ATOM 599 CG GLN A 199 6.394 -9.556 4.892 1.00 0.00 C ATOM 600 CD GLN A 199 5.734 -10.909 5.069 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.038 -11.148 6.056 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.949 -11.803 4.111 1.00 0.00 N ATOM 0 H GLN A 199 5.677 -6.754 4.974 1.00 0.00 H new ATOM 0 HA GLN A 199 4.359 -8.645 6.300 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.320 -8.066 6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.759 -9.473 6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.824 -8.969 4.172 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.390 -9.694 4.472 1.00 0.00 H new ATOM 0 HE21 GLN A 199 6.533 -11.562 3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.530 -12.731 4.176 1.00 0.00 H new ATOM 611 N LYS A 200 6.097 -6.954 8.558 1.00 0.00 N ATOM 612 CA LYS A 200 6.169 -6.635 9.979 1.00 0.00 C ATOM 613 C LYS A 200 4.772 -6.480 10.573 1.00 0.00 C ATOM 614 O LYS A 200 4.458 -7.073 11.606 1.00 0.00 O ATOM 615 CB LYS A 200 6.971 -5.349 10.194 1.00 0.00 C ATOM 616 CG LYS A 200 6.430 -4.158 9.422 1.00 0.00 C ATOM 617 CD LYS A 200 7.434 -3.018 9.380 1.00 0.00 C ATOM 618 CE LYS A 200 7.551 -2.329 10.731 1.00 0.00 C ATOM 619 NZ LYS A 200 8.908 -1.754 10.944 1.00 0.00 N ATOM 0 H LYS A 200 6.798 -6.484 7.984 1.00 0.00 H new ATOM 0 HA LYS A 200 6.672 -7.459 10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.978 -5.109 11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.006 -5.523 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.183 -4.464 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.505 -3.813 9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.409 -3.401 9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.131 -2.292 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 200 6.806 -1.537 10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.331 -3.044 11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.948 -1.293 11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.617 -2.514 10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.108 -1.053 10.202 1.00 0.00 H new ATOM 633 N TYR A 201 3.939 -5.682 9.915 1.00 0.00 N ATOM 634 CA TYR A 201 2.577 -5.450 10.379 1.00 0.00 C ATOM 635 C TYR A 201 1.690 -6.657 10.091 1.00 0.00 C ATOM 636 O TYR A 201 1.198 -7.313 11.009 1.00 0.00 O ATOM 637 CB TYR A 201 1.994 -4.203 9.711 1.00 0.00 C ATOM 638 CG TYR A 201 2.761 -2.937 10.017 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.524 -2.223 11.185 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.724 -2.455 9.138 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.222 -1.065 11.468 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.428 -1.299 9.414 1.00 0.00 C ATOM 643 CZ TYR A 201 4.173 -0.607 10.580 1.00 0.00 C ATOM 644 OH TYR A 201 4.872 0.545 10.859 1.00 0.00 O ATOM 0 H TYR A 201 4.183 -5.185 9.058 1.00 0.00 H new ATOM 0 HA TYR A 201 2.609 -5.295 11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.975 -4.354 8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.960 -4.078 10.033 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.781 -2.579 11.884 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.925 -2.994 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.024 -0.521 12.380 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.174 -0.939 8.721 1.00 0.00 H new ATOM 0 HH TYR A 201 5.504 0.728 10.133 1.00 0.00 H new ATOM 654 N GLY A 202 1.490 -6.944 8.809 1.00 0.00 N ATOM 655 CA GLY A 202 0.663 -8.072 8.421 1.00 0.00 C ATOM 656 C GLY A 202 1.363 -8.996 7.445 1.00 0.00 C ATOM 657 O GLY A 202 2.138 -8.545 6.602 1.00 0.00 O ATOM 0 H GLY A 202 1.886 -6.416 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.381 -8.635 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.259 -7.705 7.971 1.00 0.00 H new ATOM 661 N GLU A 203 1.091 -10.292 7.560 1.00 0.00 N ATOM 662 CA GLU A 203 1.704 -11.281 6.681 1.00 0.00 C ATOM 663 C GLU A 203 1.239 -11.091 5.240 1.00 0.00 C ATOM 664 O GLU A 203 0.147 -11.519 4.867 1.00 0.00 O ATOM 665 CB GLU A 203 1.366 -12.696 7.156 1.00 0.00 C ATOM 666 CG GLU A 203 1.586 -13.762 6.096 1.00 0.00 C ATOM 667 CD GLU A 203 1.592 -15.165 6.672 1.00 0.00 C ATOM 668 OE1 GLU A 203 2.619 -15.558 7.265 1.00 0.00 O ATOM 669 OE2 GLU A 203 0.571 -15.870 6.529 1.00 0.00 O ATOM 0 H GLU A 203 0.451 -10.681 8.252 1.00 0.00 H new ATOM 0 HA GLU A 203 2.784 -11.142 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.975 -12.932 8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.325 -12.724 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.803 -13.686 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.534 -13.577 5.591 1.00 0.00 H new ATOM 676 N VAL A 204 2.076 -10.446 4.435 1.00 0.00 N ATOM 677 CA VAL A 204 1.753 -10.199 3.035 1.00 0.00 C ATOM 678 C VAL A 204 1.474 -11.504 2.297 1.00 0.00 C ATOM 679 O VAL A 204 2.216 -12.477 2.432 1.00 0.00 O ATOM 680 CB VAL A 204 2.892 -9.450 2.319 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.559 -9.251 0.848 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.163 -8.117 2.998 1.00 0.00 C ATOM 0 H VAL A 204 2.984 -10.085 4.728 1.00 0.00 H new ATOM 0 HA VAL A 204 0.857 -9.579 3.022 1.00 0.00 H new ATOM 0 HB VAL A 204 3.797 -10.054 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.376 -8.720 0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.420 -10.222 0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.642 -8.669 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.971 -7.602 2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.263 -7.504 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.450 -8.289 4.035 1.00 0.00 H new ATOM 692 N LEU A 205 0.400 -11.517 1.515 1.00 0.00 N ATOM 693 CA LEU A 205 0.022 -12.703 0.754 1.00 0.00 C ATOM 694 C LEU A 205 0.437 -12.566 -0.708 1.00 0.00 C ATOM 695 O LEU A 205 0.956 -13.507 -1.306 1.00 0.00 O ATOM 696 CB LEU A 205 -1.487 -12.934 0.848 1.00 0.00 C ATOM 697 CG LEU A 205 -2.026 -13.291 2.234 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.515 -13.595 2.166 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.264 -14.472 2.815 1.00 0.00 C ATOM 0 H LEU A 205 -0.224 -10.720 1.391 1.00 0.00 H new ATOM 0 HA LEU A 205 0.542 -13.560 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.995 -12.033 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.756 -13.734 0.158 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.881 -12.433 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.881 -13.847 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.048 -12.720 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.684 -14.436 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.661 -14.712 3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.376 -15.335 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.208 -14.217 2.902 1.00 0.00 H new ATOM 711 N ASN A 206 0.205 -11.387 -1.275 1.00 0.00 N ATOM 712 CA ASN A 206 0.556 -11.127 -2.667 1.00 0.00 C ATOM 713 C ASN A 206 0.922 -9.659 -2.870 1.00 0.00 C ATOM 714 O ASN A 206 0.103 -8.767 -2.643 1.00 0.00 O ATOM 715 CB ASN A 206 -0.605 -11.507 -3.587 1.00 0.00 C ATOM 716 CG ASN A 206 -0.137 -11.920 -4.969 1.00 0.00 C ATOM 717 OD1 ASN A 206 1.057 -11.880 -5.270 1.00 0.00 O ATOM 718 ND2 ASN A 206 -1.077 -12.319 -5.818 1.00 0.00 N ATOM 0 H ASN A 206 -0.224 -10.597 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 206 1.423 -11.738 -2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.168 -12.325 -3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.287 -10.661 -3.675 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.822 -12.608 -6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -2.054 -12.336 -5.526 1.00 0.00 H new ATOM 725 N LEU A 207 2.155 -9.417 -3.300 1.00 0.00 N ATOM 726 CA LEU A 207 2.630 -8.058 -3.535 1.00 0.00 C ATOM 727 C LEU A 207 2.837 -7.803 -5.025 1.00 0.00 C ATOM 728 O LEU A 207 3.817 -8.261 -5.613 1.00 0.00 O ATOM 729 CB LEU A 207 3.936 -7.815 -2.778 1.00 0.00 C ATOM 730 CG LEU A 207 4.652 -6.497 -3.079 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.839 -5.319 -2.566 1.00 0.00 C ATOM 732 CD2 LEU A 207 6.045 -6.494 -2.466 1.00 0.00 C ATOM 0 H LEU A 207 2.844 -10.144 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 207 1.871 -7.366 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.726 -7.855 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.619 -8.635 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 207 4.753 -6.399 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.364 -4.390 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.864 -5.311 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.706 -5.411 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.539 -5.549 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.967 -6.615 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.628 -7.316 -2.882 1.00 0.00 H new ATOM 744 N VAL A 208 1.909 -7.068 -5.629 1.00 0.00 N ATOM 745 CA VAL A 208 1.992 -6.750 -7.050 1.00 0.00 C ATOM 746 C VAL A 208 2.498 -5.328 -7.266 1.00 0.00 C ATOM 747 O VAL A 208 2.503 -4.512 -6.343 1.00 0.00 O ATOM 748 CB VAL A 208 0.624 -6.906 -7.740 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.731 -6.571 -9.220 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.085 -8.315 -7.543 1.00 0.00 C ATOM 0 H VAL A 208 1.091 -6.682 -5.157 1.00 0.00 H new ATOM 0 HA VAL A 208 2.697 -7.455 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.075 -6.206 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.245 -6.687 -9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.070 -5.542 -9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.445 -7.244 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.882 -8.407 -8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.782 -9.035 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.031 -8.514 -6.478 1.00 0.00 H new ATOM 760 N LEU A 209 2.923 -5.037 -8.490 1.00 0.00 N ATOM 761 CA LEU A 209 3.432 -3.713 -8.829 1.00 0.00 C ATOM 762 C LEU A 209 2.775 -3.186 -10.101 1.00 0.00 C ATOM 763 O LEU A 209 1.970 -3.875 -10.727 1.00 0.00 O ATOM 764 CB LEU A 209 4.950 -3.758 -9.006 1.00 0.00 C ATOM 765 CG LEU A 209 5.775 -3.822 -7.720 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.618 -5.179 -7.053 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.241 -3.535 -8.012 1.00 0.00 C ATOM 0 H LEU A 209 2.925 -5.700 -9.265 1.00 0.00 H new ATOM 0 HA LEU A 209 3.188 -3.037 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.199 -4.626 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.256 -2.875 -9.567 1.00 0.00 H new ATOM 0 HG LEU A 209 5.406 -3.059 -7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.212 -5.206 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.569 -5.345 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.960 -5.960 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.813 -3.585 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.624 -4.275 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.338 -2.539 -8.445 1.00 0.00 H new ATOM 779 N SER A 210 3.126 -1.961 -10.478 1.00 0.00 N ATOM 780 CA SER A 210 2.569 -1.341 -11.675 1.00 0.00 C ATOM 781 C SER A 210 2.631 -2.298 -12.861 1.00 0.00 C ATOM 782 O SER A 210 3.193 -3.389 -12.764 1.00 0.00 O ATOM 783 CB SER A 210 3.325 -0.052 -12.006 1.00 0.00 C ATOM 784 OG SER A 210 4.596 -0.335 -12.565 1.00 0.00 O ATOM 0 H SER A 210 3.793 -1.378 -9.972 1.00 0.00 H new ATOM 0 HA SER A 210 1.524 -1.101 -11.478 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.741 0.546 -12.706 1.00 0.00 H new ATOM 0 HB3 SER A 210 3.447 0.544 -11.102 1.00 0.00 H new ATOM 0 HG SER A 210 4.779 0.293 -13.295 1.00 0.00 H new ATOM 790 N SER A 211 2.048 -1.881 -13.981 1.00 0.00 N ATOM 791 CA SER A 211 2.032 -2.702 -15.186 1.00 0.00 C ATOM 792 C SER A 211 2.569 -1.923 -16.382 1.00 0.00 C ATOM 793 O SER A 211 3.180 -2.492 -17.286 1.00 0.00 O ATOM 794 CB SER A 211 0.611 -3.190 -15.477 1.00 0.00 C ATOM 795 OG SER A 211 0.592 -4.070 -16.588 1.00 0.00 O ATOM 0 H SER A 211 1.581 -0.980 -14.079 1.00 0.00 H new ATOM 0 HA SER A 211 2.678 -3.564 -15.017 1.00 0.00 H new ATOM 0 HB2 SER A 211 0.211 -3.698 -14.600 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.037 -2.336 -15.674 1.00 0.00 H new ATOM 0 HG SER A 211 -0.327 -4.369 -16.753 1.00 0.00 H new ATOM 801 N LYS A 212 2.338 -0.614 -16.379 1.00 0.00 N ATOM 802 CA LYS A 212 2.799 0.247 -17.462 1.00 0.00 C ATOM 803 C LYS A 212 3.611 1.417 -16.918 1.00 0.00 C ATOM 804 O LYS A 212 4.786 1.578 -17.249 1.00 0.00 O ATOM 805 CB LYS A 212 1.607 0.770 -18.267 1.00 0.00 C ATOM 806 CG LYS A 212 0.923 -0.297 -19.104 1.00 0.00 C ATOM 807 CD LYS A 212 1.881 -0.921 -20.104 1.00 0.00 C ATOM 808 CE LYS A 212 1.161 -1.874 -21.046 1.00 0.00 C ATOM 809 NZ LYS A 212 0.360 -1.145 -22.068 1.00 0.00 N ATOM 0 H LYS A 212 1.834 -0.126 -15.638 1.00 0.00 H new ATOM 0 HA LYS A 212 3.440 -0.344 -18.116 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.879 1.204 -17.582 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.946 1.572 -18.923 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.522 -1.072 -18.450 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.077 0.142 -19.634 1.00 0.00 H new ATOM 0 HD2 LYS A 212 2.368 -0.135 -20.682 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.666 -1.458 -19.571 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.891 -2.512 -21.544 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.506 -2.528 -20.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.032 -1.824 -22.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -0.417 -0.635 -21.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.969 -0.466 -22.567 1.00 0.00 H new ATOM 823 N LYS A 213 2.979 2.232 -16.080 1.00 0.00 N ATOM 824 CA LYS A 213 3.643 3.387 -15.487 1.00 0.00 C ATOM 825 C LYS A 213 4.266 3.025 -14.143 1.00 0.00 C ATOM 826 O LYS A 213 3.577 2.659 -13.190 1.00 0.00 O ATOM 827 CB LYS A 213 2.649 4.536 -15.308 1.00 0.00 C ATOM 828 CG LYS A 213 2.120 5.093 -16.618 1.00 0.00 C ATOM 829 CD LYS A 213 3.060 6.135 -17.201 1.00 0.00 C ATOM 830 CE LYS A 213 2.373 6.970 -18.270 1.00 0.00 C ATOM 831 NZ LYS A 213 2.976 8.327 -18.388 1.00 0.00 N ATOM 0 H LYS A 213 2.007 2.114 -15.796 1.00 0.00 H new ATOM 0 HA LYS A 213 4.438 3.705 -16.162 1.00 0.00 H new ATOM 0 HB2 LYS A 213 1.810 4.189 -14.706 1.00 0.00 H new ATOM 0 HB3 LYS A 213 3.131 5.339 -14.750 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.988 4.281 -17.333 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.138 5.538 -16.455 1.00 0.00 H new ATOM 0 HD2 LYS A 213 3.421 6.787 -16.405 1.00 0.00 H new ATOM 0 HD3 LYS A 213 3.932 5.641 -17.629 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.441 6.458 -19.230 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.313 7.063 -18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.480 8.864 -19.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.889 8.826 -17.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.981 8.239 -18.640 1.00 0.00 H new ATOM 845 N PRO A 214 5.601 3.130 -14.060 1.00 0.00 N ATOM 846 CA PRO A 214 6.345 2.820 -12.836 1.00 0.00 C ATOM 847 C PRO A 214 6.098 3.843 -11.733 1.00 0.00 C ATOM 848 O PRO A 214 5.977 5.039 -11.997 1.00 0.00 O ATOM 849 CB PRO A 214 7.807 2.864 -13.289 1.00 0.00 C ATOM 850 CG PRO A 214 7.809 3.768 -14.473 1.00 0.00 C ATOM 851 CD PRO A 214 6.486 3.560 -15.156 1.00 0.00 C ATOM 0 HA PRO A 214 6.046 1.863 -12.408 1.00 0.00 H new ATOM 0 HB2 PRO A 214 8.455 3.244 -12.499 1.00 0.00 H new ATOM 0 HB3 PRO A 214 8.171 1.870 -13.549 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.932 4.808 -14.170 1.00 0.00 H new ATOM 0 HG3 PRO A 214 8.635 3.531 -15.143 1.00 0.00 H new ATOM 0 HD2 PRO A 214 6.128 4.476 -15.626 1.00 0.00 H new ATOM 0 HD3 PRO A 214 6.552 2.805 -15.939 1.00 0.00 H new ATOM 859 N GLY A 215 6.026 3.365 -10.494 1.00 0.00 N ATOM 860 CA GLY A 215 5.794 4.253 -9.369 1.00 0.00 C ATOM 861 C GLY A 215 4.592 3.840 -8.543 1.00 0.00 C ATOM 862 O GLY A 215 4.402 4.319 -7.425 1.00 0.00 O ATOM 0 H GLY A 215 6.124 2.380 -10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 215 6.680 4.269 -8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 215 5.647 5.269 -9.736 1.00 0.00 H new ATOM 866 N THR A 216 3.775 2.947 -9.095 1.00 0.00 N ATOM 867 CA THR A 216 2.583 2.472 -8.403 1.00 0.00 C ATOM 868 C THR A 216 2.628 0.961 -8.205 1.00 0.00 C ATOM 869 O THR A 216 3.342 0.254 -8.915 1.00 0.00 O ATOM 870 CB THR A 216 1.302 2.839 -9.175 1.00 0.00 C ATOM 871 OG1 THR A 216 1.242 2.105 -10.403 1.00 0.00 O ATOM 872 CG2 THR A 216 1.255 4.331 -9.467 1.00 0.00 C ATOM 0 H THR A 216 3.917 2.539 -10.019 1.00 0.00 H new ATOM 0 HA THR A 216 2.565 2.963 -7.430 1.00 0.00 H new ATOM 0 HB THR A 216 0.444 2.579 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.424 2.343 -10.887 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.341 4.566 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.270 4.886 -8.529 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.120 4.611 -10.069 1.00 0.00 H new ATOM 880 N ALA A 217 1.861 0.473 -7.236 1.00 0.00 N ATOM 881 CA ALA A 217 1.812 -0.955 -6.946 1.00 0.00 C ATOM 882 C ALA A 217 0.595 -1.301 -6.095 1.00 0.00 C ATOM 883 O ALA A 217 -0.140 -0.416 -5.656 1.00 0.00 O ATOM 884 CB ALA A 217 3.090 -1.396 -6.249 1.00 0.00 C ATOM 0 H ALA A 217 1.265 1.045 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 217 1.724 -1.490 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.040 -2.464 -6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.945 -1.193 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.203 -0.847 -5.314 1.00 0.00 H new ATOM 890 N VAL A 218 0.388 -2.593 -5.865 1.00 0.00 N ATOM 891 CA VAL A 218 -0.740 -3.056 -5.065 1.00 0.00 C ATOM 892 C VAL A 218 -0.370 -4.296 -4.259 1.00 0.00 C ATOM 893 O VAL A 218 0.127 -5.281 -4.806 1.00 0.00 O ATOM 894 CB VAL A 218 -1.960 -3.378 -5.949 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.057 -4.035 -5.125 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.474 -2.116 -6.626 1.00 0.00 C ATOM 0 H VAL A 218 0.986 -3.338 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.998 -2.246 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.651 -4.079 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.911 -4.255 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.681 -4.961 -4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.367 -3.360 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.336 -2.361 -7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.768 -1.390 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.687 -1.691 -7.249 1.00 0.00 H new ATOM 906 N VAL A 219 -0.615 -4.241 -2.953 1.00 0.00 N ATOM 907 CA VAL A 219 -0.310 -5.360 -2.070 1.00 0.00 C ATOM 908 C VAL A 219 -1.584 -6.050 -1.596 1.00 0.00 C ATOM 909 O VAL A 219 -2.674 -5.486 -1.679 1.00 0.00 O ATOM 910 CB VAL A 219 0.500 -4.902 -0.843 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.336 -3.983 0.036 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.995 -6.103 -0.052 1.00 0.00 C ATOM 0 H VAL A 219 -1.024 -3.433 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 219 0.287 -6.065 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 219 1.368 -4.343 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.253 -3.669 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.636 -3.106 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.224 -4.515 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.565 -5.760 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.143 -6.692 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.632 -6.719 -0.686 1.00 0.00 H new ATOM 922 N GLU A 220 -1.437 -7.274 -1.098 1.00 0.00 N ATOM 923 CA GLU A 220 -2.578 -8.041 -0.611 1.00 0.00 C ATOM 924 C GLU A 220 -2.292 -8.622 0.771 1.00 0.00 C ATOM 925 O GLU A 220 -1.540 -9.587 0.909 1.00 0.00 O ATOM 926 CB GLU A 220 -2.918 -9.168 -1.589 1.00 0.00 C ATOM 927 CG GLU A 220 -3.892 -10.189 -1.026 1.00 0.00 C ATOM 928 CD GLU A 220 -4.365 -11.182 -2.070 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.348 -10.834 -3.269 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.751 -12.306 -1.688 1.00 0.00 O ATOM 0 H GLU A 220 -0.541 -7.755 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.431 -7.367 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.342 -8.736 -2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.998 -9.677 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.415 -10.728 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.754 -9.670 -0.606 1.00 0.00 H new ATOM 937 N PHE A 221 -2.898 -8.026 1.793 1.00 0.00 N ATOM 938 CA PHE A 221 -2.708 -8.481 3.165 1.00 0.00 C ATOM 939 C PHE A 221 -3.544 -9.727 3.445 1.00 0.00 C ATOM 940 O PHE A 221 -4.420 -10.088 2.661 1.00 0.00 O ATOM 941 CB PHE A 221 -3.082 -7.371 4.150 1.00 0.00 C ATOM 942 CG PHE A 221 -2.003 -6.341 4.329 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.835 -5.327 3.400 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.159 -6.386 5.426 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.844 -4.377 3.561 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.166 -5.439 5.593 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.008 -4.434 4.659 1.00 0.00 C ATOM 0 H PHE A 221 -3.525 -7.227 1.697 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.656 -8.733 3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.990 -6.878 3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.312 -7.817 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.486 -5.278 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.278 -7.170 6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.724 -3.592 2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.486 -5.485 6.453 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.768 -3.694 4.787 1.00 0.00 H new ATOM 957 N ALA A 222 -3.264 -10.379 4.569 1.00 0.00 N ATOM 958 CA ALA A 222 -3.990 -11.583 4.954 1.00 0.00 C ATOM 959 C ALA A 222 -5.135 -11.254 5.906 1.00 0.00 C ATOM 960 O ALA A 222 -6.039 -12.064 6.112 1.00 0.00 O ATOM 961 CB ALA A 222 -3.043 -12.589 5.592 1.00 0.00 C ATOM 0 H ALA A 222 -2.540 -10.094 5.228 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.417 -12.023 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.599 -13.483 5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.263 -12.857 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.588 -12.149 6.479 1.00 0.00 H new ATOM 967 N THR A 223 -5.090 -10.058 6.486 1.00 0.00 N ATOM 968 CA THR A 223 -6.122 -9.622 7.418 1.00 0.00 C ATOM 969 C THR A 223 -6.405 -8.132 7.268 1.00 0.00 C ATOM 970 O THR A 223 -5.680 -7.419 6.574 1.00 0.00 O ATOM 971 CB THR A 223 -5.720 -9.912 8.877 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.357 -9.534 9.094 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.902 -11.386 9.205 1.00 0.00 C ATOM 0 H THR A 223 -4.350 -9.375 6.326 1.00 0.00 H new ATOM 0 HA THR A 223 -7.023 -10.186 7.178 1.00 0.00 H new ATOM 0 HB THR A 223 -6.366 -9.328 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.110 -9.720 10.024 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.612 -11.567 10.240 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.947 -11.663 9.067 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.277 -11.986 8.543 1.00 0.00 H new ATOM 981 N VAL A 224 -7.463 -7.666 7.923 1.00 0.00 N ATOM 982 CA VAL A 224 -7.841 -6.259 7.863 1.00 0.00 C ATOM 983 C VAL A 224 -7.095 -5.444 8.914 1.00 0.00 C ATOM 984 O VAL A 224 -6.552 -4.379 8.619 1.00 0.00 O ATOM 985 CB VAL A 224 -9.357 -6.075 8.068 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.739 -4.608 7.942 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.135 -6.925 7.075 1.00 0.00 C ATOM 0 H VAL A 224 -8.074 -8.242 8.502 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.570 -5.901 6.870 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.613 -6.407 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.813 -4.498 8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.208 -4.028 8.696 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.470 -4.246 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.204 -6.783 7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.876 -6.626 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.883 -7.976 7.220 1.00 0.00 H new ATOM 997 N LYS A 225 -7.071 -5.953 10.141 1.00 0.00 N ATOM 998 CA LYS A 225 -6.389 -5.274 11.237 1.00 0.00 C ATOM 999 C LYS A 225 -4.993 -4.827 10.816 1.00 0.00 C ATOM 1000 O LYS A 225 -4.658 -3.646 10.902 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.295 -6.197 12.455 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.390 -5.664 13.553 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.110 -4.651 14.427 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.978 -3.242 13.871 1.00 0.00 C ATOM 1005 NZ LYS A 225 -7.144 -2.390 14.237 1.00 0.00 N ATOM 0 H LYS A 225 -7.516 -6.833 10.402 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.969 -4.390 11.501 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.294 -6.351 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.928 -7.172 12.134 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.037 -6.491 14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.510 -5.201 13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.164 -4.917 14.501 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.701 -4.685 15.437 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.063 -2.787 14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.887 -3.287 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.016 -1.437 13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.015 -2.811 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.216 -2.326 15.273 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.184 -5.778 10.360 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.826 -5.480 9.922 1.00 0.00 C ATOM 1021 C ALA A 226 -2.824 -4.440 8.808 1.00 0.00 C ATOM 1022 O ALA A 226 -2.001 -3.525 8.801 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.130 -6.752 9.461 1.00 0.00 C ATOM 0 H ALA A 226 -4.446 -6.761 10.284 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.280 -5.066 10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.117 -6.515 9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.090 -7.464 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.684 -7.189 8.630 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.750 -4.586 7.866 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.855 -3.658 6.747 1.00 0.00 C ATOM 1031 C ALA A 227 -4.014 -2.223 7.237 1.00 0.00 C ATOM 1032 O ALA A 227 -3.369 -1.309 6.725 1.00 0.00 O ATOM 1033 CB ALA A 227 -5.022 -4.044 5.850 1.00 0.00 C ATOM 0 H ALA A 227 -4.438 -5.339 7.856 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.932 -3.717 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.089 -3.343 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.866 -5.051 5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.948 -4.015 6.425 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.877 -2.034 8.231 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.120 -0.709 8.788 1.00 0.00 C ATOM 1041 C GLU A 228 -3.857 -0.150 9.435 1.00 0.00 C ATOM 1042 O GLU A 228 -3.468 0.991 9.182 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.252 -0.763 9.816 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.638 -0.649 9.203 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.105 0.789 9.082 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -7.859 1.574 10.021 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.718 1.128 8.048 1.00 0.00 O ATOM 0 H GLU A 228 -5.418 -2.781 8.666 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.412 -0.048 7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.185 -1.700 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.115 0.043 10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.634 -1.110 8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.348 -1.208 9.813 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.220 -0.961 10.273 1.00 0.00 N ATOM 1055 CA LEU A 229 -2.000 -0.549 10.958 1.00 0.00 C ATOM 1056 C LEU A 229 -0.916 -0.164 9.956 1.00 0.00 C ATOM 1057 O LEU A 229 -0.241 0.852 10.117 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.496 -1.674 11.865 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.427 -2.083 13.007 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.904 -3.331 13.701 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.583 -0.942 14.002 1.00 0.00 C ATOM 0 H LEU A 229 -3.528 -1.908 10.494 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.232 0.324 11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.303 -2.552 11.248 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.541 -1.369 12.293 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.407 -2.310 12.588 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.579 -3.607 14.511 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.845 -4.149 12.983 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.912 -3.133 14.107 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.249 -1.251 14.808 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.608 -0.684 14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.004 -0.073 13.496 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.757 -0.983 8.921 1.00 0.00 N ATOM 1074 CA ALA A 230 0.242 -0.726 7.891 1.00 0.00 C ATOM 1075 C ALA A 230 0.018 0.633 7.237 1.00 0.00 C ATOM 1076 O ALA A 230 0.950 1.424 7.090 1.00 0.00 O ATOM 1077 CB ALA A 230 0.215 -1.829 6.844 1.00 0.00 C ATOM 0 H ALA A 230 -1.307 -1.829 8.774 1.00 0.00 H new ATOM 0 HA ALA A 230 1.223 -0.714 8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 230 0.966 -1.625 6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.431 -2.786 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.771 -1.868 6.382 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.224 0.899 6.844 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.570 2.163 6.206 1.00 0.00 C ATOM 1085 C VAL A 231 -1.359 3.335 7.157 1.00 0.00 C ATOM 1086 O VAL A 231 -1.202 4.477 6.725 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.033 2.165 5.722 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.351 3.460 4.990 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.301 0.961 4.832 1.00 0.00 C ATOM 0 H VAL A 231 -2.007 0.255 6.957 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.910 2.274 5.346 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.686 2.097 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.388 3.444 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.200 4.305 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.693 3.561 4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.339 0.978 4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.641 0.995 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.115 0.045 5.393 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.357 3.045 8.454 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.165 4.076 9.467 1.00 0.00 C ATOM 1101 C GLN A 232 0.310 4.217 9.828 1.00 0.00 C ATOM 1102 O GLN A 232 0.959 5.193 9.454 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.980 3.748 10.719 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.417 4.239 10.656 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.578 5.645 11.201 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -2.883 6.570 10.779 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.497 5.813 12.145 1.00 0.00 N ATOM 0 H GLN A 232 -1.486 2.105 8.828 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.511 5.024 9.055 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -1.980 2.668 10.870 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.491 4.191 11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.761 4.213 9.622 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.054 3.559 11.221 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.051 5.018 12.465 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -4.649 6.737 12.550 1.00 0.00 H new ATOM 1116 N ASN A 233 0.832 3.236 10.557 1.00 0.00 N ATOM 1117 CA ASN A 233 2.231 3.252 10.969 1.00 0.00 C ATOM 1118 C ASN A 233 3.152 3.406 9.763 1.00 0.00 C ATOM 1119 O ASN A 233 3.710 4.478 9.529 1.00 0.00 O ATOM 1120 CB ASN A 233 2.575 1.968 11.727 1.00 0.00 C ATOM 1121 CG ASN A 233 1.700 1.765 12.949 1.00 0.00 C ATOM 1122 OD1 ASN A 233 1.770 2.531 13.910 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.871 0.729 12.916 1.00 0.00 N ATOM 0 H ASN A 233 0.308 2.421 10.874 1.00 0.00 H new ATOM 0 HA ASN A 233 2.380 4.107 11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 233 2.464 1.114 11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.621 1.999 12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 233 0.258 0.541 13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.847 0.121 12.098 1.00 0.00 H new ATOM 1130 N GLU A 234 3.306 2.328 9.000 1.00 0.00 N ATOM 1131 CA GLU A 234 4.159 2.345 7.818 1.00 0.00 C ATOM 1132 C GLU A 234 3.936 3.616 7.003 1.00 0.00 C ATOM 1133 O GLU A 234 2.886 3.793 6.385 1.00 0.00 O ATOM 1134 CB GLU A 234 3.889 1.115 6.949 1.00 0.00 C ATOM 1135 CG GLU A 234 5.053 0.738 6.048 1.00 0.00 C ATOM 1136 CD GLU A 234 4.633 -0.153 4.895 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.568 -1.384 5.091 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.371 0.381 3.797 1.00 0.00 O ATOM 0 H GLU A 234 2.851 1.433 9.180 1.00 0.00 H new ATOM 0 HA GLU A 234 5.197 2.325 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.652 0.270 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.010 1.302 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.511 1.645 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.814 0.228 6.638 1.00 0.00 H new ATOM 1145 N VAL A 235 4.930 4.497 7.008 1.00 0.00 N ATOM 1146 CA VAL A 235 4.844 5.752 6.270 1.00 0.00 C ATOM 1147 C VAL A 235 5.790 5.752 5.074 1.00 0.00 C ATOM 1148 O VAL A 235 5.658 6.571 4.166 1.00 0.00 O ATOM 1149 CB VAL A 235 5.173 6.957 7.171 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.282 6.961 8.404 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.642 6.942 7.565 1.00 0.00 C ATOM 0 H VAL A 235 5.805 4.365 7.515 1.00 0.00 H new ATOM 0 HA VAL A 235 3.817 5.842 5.917 1.00 0.00 H new ATOM 0 HB VAL A 235 4.980 7.871 6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.529 7.819 9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.238 7.023 8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.440 6.043 8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.857 7.800 8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.864 6.023 8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.260 6.992 6.668 1.00 0.00 H new ATOM 1161 N GLY A 236 6.744 4.826 5.081 1.00 0.00 N ATOM 1162 CA GLY A 236 7.699 4.736 3.992 1.00 0.00 C ATOM 1163 C GLY A 236 9.059 5.292 4.365 1.00 0.00 C ATOM 1164 O GLY A 236 9.575 5.015 5.448 1.00 0.00 O ATOM 0 H GLY A 236 6.873 4.136 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.806 3.694 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.313 5.278 3.129 1.00 0.00 H new ATOM 1168 N LEU A 237 9.641 6.078 3.466 1.00 0.00 N ATOM 1169 CA LEU A 237 10.951 6.674 3.705 1.00 0.00 C ATOM 1170 C LEU A 237 10.854 8.194 3.774 1.00 0.00 C ATOM 1171 O LEU A 237 10.151 8.818 2.978 1.00 0.00 O ATOM 1172 CB LEU A 237 11.929 6.263 2.603 1.00 0.00 C ATOM 1173 CG LEU A 237 12.325 4.787 2.573 1.00 0.00 C ATOM 1174 CD1 LEU A 237 13.003 4.442 1.256 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.236 4.455 3.746 1.00 0.00 C ATOM 0 H LEU A 237 9.227 6.317 2.565 1.00 0.00 H new ATOM 0 HA LEU A 237 11.319 6.309 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.488 6.520 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.835 6.860 2.708 1.00 0.00 H new ATOM 0 HG LEU A 237 11.419 4.187 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.278 3.387 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.318 4.641 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.900 5.051 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.508 3.400 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 237 14.138 5.064 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.716 4.662 4.681 1.00 0.00 H new ATOM 1187 N VAL A 238 11.565 8.786 4.728 1.00 0.00 N ATOM 1188 CA VAL A 238 11.561 10.234 4.899 1.00 0.00 C ATOM 1189 C VAL A 238 11.632 10.946 3.553 1.00 0.00 C ATOM 1190 O VAL A 238 10.810 11.812 3.253 1.00 0.00 O ATOM 1191 CB VAL A 238 12.739 10.699 5.776 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.999 9.917 5.436 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.969 12.193 5.610 1.00 0.00 C ATOM 0 H VAL A 238 12.152 8.285 5.395 1.00 0.00 H new ATOM 0 HA VAL A 238 10.625 10.492 5.395 1.00 0.00 H new ATOM 0 HB VAL A 238 12.491 10.506 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.821 10.259 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.826 8.855 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.254 10.076 4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.805 12.504 6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.196 12.412 4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.071 12.735 5.907 1.00 0.00 H new ATOM 1203 N ASP A 239 12.619 10.575 2.745 1.00 0.00 N ATOM 1204 CA ASP A 239 12.797 11.176 1.428 1.00 0.00 C ATOM 1205 C ASP A 239 11.574 10.934 0.550 1.00 0.00 C ATOM 1206 O ASP A 239 11.119 11.830 -0.159 1.00 0.00 O ATOM 1207 CB ASP A 239 14.047 10.612 0.751 1.00 0.00 C ATOM 1208 CG ASP A 239 13.831 9.212 0.212 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.021 8.245 0.979 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.472 9.082 -0.978 1.00 0.00 O ATOM 0 H ASP A 239 13.308 9.861 2.979 1.00 0.00 H new ATOM 0 HA ASP A 239 12.919 12.251 1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.343 11.271 -0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.870 10.600 1.466 1.00 0.00 H new ATOM 1215 N ASN A 240 11.046 9.715 0.603 1.00 0.00 N ATOM 1216 CA ASN A 240 9.876 9.354 -0.190 1.00 0.00 C ATOM 1217 C ASN A 240 8.847 8.620 0.664 1.00 0.00 C ATOM 1218 O ASN A 240 8.835 7.391 0.746 1.00 0.00 O ATOM 1219 CB ASN A 240 10.288 8.481 -1.377 1.00 0.00 C ATOM 1220 CG ASN A 240 9.306 8.571 -2.529 1.00 0.00 C ATOM 1221 OD1 ASN A 240 8.356 9.353 -2.490 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.531 7.767 -3.562 1.00 0.00 N ATOM 0 H ASN A 240 11.409 8.961 1.186 1.00 0.00 H new ATOM 0 HA ASN A 240 9.423 10.272 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.277 8.784 -1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.368 7.444 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.904 7.782 -4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.331 7.135 -3.551 1.00 0.00 H new ATOM 1229 N PRO A 241 7.961 9.388 1.315 1.00 0.00 N ATOM 1230 CA PRO A 241 6.911 8.832 2.173 1.00 0.00 C ATOM 1231 C PRO A 241 5.837 8.101 1.375 1.00 0.00 C ATOM 1232 O PRO A 241 4.891 8.715 0.880 1.00 0.00 O ATOM 1233 CB PRO A 241 6.320 10.068 2.857 1.00 0.00 C ATOM 1234 CG PRO A 241 6.606 11.191 1.921 1.00 0.00 C ATOM 1235 CD PRO A 241 7.917 10.859 1.263 1.00 0.00 C ATOM 0 HA PRO A 241 7.303 8.090 2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.249 9.954 3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.778 10.238 3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.813 11.293 1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.667 12.139 2.456 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.956 11.226 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.758 11.305 1.794 1.00 0.00 H new ATOM 1243 N LEU A 242 5.988 6.787 1.254 1.00 0.00 N ATOM 1244 CA LEU A 242 5.030 5.971 0.516 1.00 0.00 C ATOM 1245 C LEU A 242 3.604 6.455 0.756 1.00 0.00 C ATOM 1246 O LEU A 242 3.321 7.118 1.755 1.00 0.00 O ATOM 1247 CB LEU A 242 5.159 4.503 0.926 1.00 0.00 C ATOM 1248 CG LEU A 242 6.323 3.731 0.303 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.320 2.286 0.775 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.255 3.798 -1.216 1.00 0.00 C ATOM 0 H LEU A 242 6.765 6.263 1.657 1.00 0.00 H new ATOM 0 HA LEU A 242 5.252 6.066 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.258 4.457 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.231 3.992 0.669 1.00 0.00 H new ATOM 0 HG LEU A 242 7.255 4.195 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.155 1.753 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.418 2.258 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.384 1.810 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.091 3.243 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.317 3.360 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.308 4.838 -1.537 1.00 0.00 H new ATOM 1262 N LYS A 243 2.707 6.117 -0.164 1.00 0.00 N ATOM 1263 CA LYS A 243 1.309 6.513 -0.052 1.00 0.00 C ATOM 1264 C LYS A 243 0.391 5.297 -0.123 1.00 0.00 C ATOM 1265 O LYS A 243 0.041 4.835 -1.210 1.00 0.00 O ATOM 1266 CB LYS A 243 0.947 7.504 -1.161 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.151 8.478 -0.773 1.00 0.00 C ATOM 1268 CD LYS A 243 0.411 9.700 -0.066 1.00 0.00 C ATOM 1269 CE LYS A 243 1.015 10.686 -1.054 1.00 0.00 C ATOM 1270 NZ LYS A 243 1.690 11.820 -0.364 1.00 0.00 N ATOM 0 H LYS A 243 2.924 5.569 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 243 1.171 6.994 0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.838 8.067 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.632 6.948 -2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.693 8.790 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.869 7.978 -0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.381 10.190 0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.171 9.390 0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.733 10.169 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.232 11.072 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.088 12.469 -1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.999 12.330 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.454 11.454 0.239 1.00 0.00 H new ATOM 1284 N ILE A 244 0.005 4.784 1.040 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.874 3.623 1.108 1.00 0.00 C ATOM 1286 C ILE A 244 -2.338 4.045 1.170 1.00 0.00 C ATOM 1287 O ILE A 244 -2.771 4.683 2.129 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.553 2.745 2.332 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.961 2.628 2.520 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.180 1.368 2.175 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.363 2.139 3.894 1.00 0.00 C ATOM 0 H ILE A 244 0.287 5.154 1.948 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.703 3.044 0.200 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.975 3.216 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.361 1.946 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.417 3.602 2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.944 0.759 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.262 1.469 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.784 0.888 1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.450 2.080 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.994 2.832 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.936 1.151 4.068 1.00 0.00 H new ATOM 1303 N SER A 245 -3.096 3.682 0.140 1.00 0.00 N ATOM 1304 CA SER A 245 -4.512 4.024 0.075 1.00 0.00 C ATOM 1305 C SER A 245 -5.373 2.766 0.020 1.00 0.00 C ATOM 1306 O SER A 245 -4.902 1.694 -0.359 1.00 0.00 O ATOM 1307 CB SER A 245 -4.791 4.901 -1.148 1.00 0.00 C ATOM 1308 OG SER A 245 -5.946 5.699 -0.950 1.00 0.00 O ATOM 0 H SER A 245 -2.753 3.151 -0.661 1.00 0.00 H new ATOM 0 HA SER A 245 -4.768 4.579 0.977 1.00 0.00 H new ATOM 0 HB2 SER A 245 -3.931 5.542 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.926 4.272 -2.028 1.00 0.00 H new ATOM 0 HG SER A 245 -6.102 6.251 -1.744 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.638 2.906 0.401 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.566 1.781 0.396 1.00 0.00 C ATOM 1316 C TRP A 246 -8.308 1.693 -0.933 1.00 0.00 C ATOM 1317 O TRP A 246 -9.352 2.322 -1.115 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.567 1.913 1.546 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.996 1.528 2.877 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.446 2.364 3.806 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.919 0.208 3.427 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -7.031 1.643 4.900 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.311 0.319 4.692 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.306 -1.056 2.974 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.081 -0.787 5.507 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.077 -2.153 3.783 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.470 -2.013 5.038 1.00 0.00 C ATOM 0 H TRP A 246 -7.044 3.787 0.717 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.989 0.866 0.530 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.920 2.943 1.594 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.435 1.288 1.336 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.351 3.434 3.697 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.587 2.031 5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.776 -1.174 2.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.613 -0.681 6.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.371 -3.135 3.442 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.306 -2.889 5.647 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.765 0.911 -1.859 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.377 0.742 -3.172 1.00 0.00 C ATOM 1340 C LEU A 247 -9.817 0.258 -3.043 1.00 0.00 C ATOM 1341 O LEU A 247 -10.758 0.995 -3.337 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.566 -0.249 -4.010 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.267 -0.813 -5.246 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.001 0.066 -6.458 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.814 -2.242 -5.511 1.00 0.00 C ATOM 0 H LEU A 247 -6.902 0.384 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.383 1.711 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.648 0.243 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.275 -1.082 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.341 -0.823 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.508 -0.351 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.376 1.072 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.929 0.108 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.323 -2.627 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.737 -2.257 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.057 -2.866 -4.651 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.981 -0.985 -2.601 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.308 -1.567 -2.432 1.00 0.00 C ATOM 1359 C GLU A 248 -11.349 -2.483 -1.213 1.00 0.00 C ATOM 1360 O GLU A 248 -10.400 -3.218 -0.943 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.710 -2.348 -3.685 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.309 -1.478 -4.778 1.00 0.00 C ATOM 1363 CD GLU A 248 -13.806 -1.296 -4.624 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -14.292 -1.320 -3.474 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -14.493 -1.129 -5.654 1.00 0.00 O ATOM 0 H GLU A 248 -9.212 -1.608 -2.354 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.017 -0.753 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.833 -2.861 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.431 -3.117 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -11.825 -0.501 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -12.099 -1.926 -5.749 1.00 0.00 H new ATOM 1372 N GLY A 249 -12.457 -2.433 -0.480 1.00 0.00 N ATOM 1373 CA GLY A 249 -12.602 -3.263 0.703 1.00 0.00 C ATOM 1374 C GLY A 249 -12.258 -2.519 1.978 1.00 0.00 C ATOM 1375 O GLY A 249 -11.483 -3.010 2.799 1.00 0.00 O ATOM 0 H GLY A 249 -13.257 -1.833 -0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.627 -3.628 0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -11.958 -4.137 0.611 1.00 0.00 H new ATOM 1379 N GLN A 250 -12.834 -1.333 2.144 1.00 0.00 N ATOM 1380 CA GLN A 250 -12.581 -0.520 3.327 1.00 0.00 C ATOM 1381 C GLN A 250 -13.232 -1.138 4.561 1.00 0.00 C ATOM 1382 O GLN A 250 -14.363 -1.623 4.519 1.00 0.00 O ATOM 1383 CB GLN A 250 -13.106 0.901 3.118 1.00 0.00 C ATOM 1384 CG GLN A 250 -12.829 1.831 4.288 1.00 0.00 C ATOM 1385 CD GLN A 250 -11.443 2.444 4.231 1.00 0.00 C ATOM 1386 OE1 GLN A 250 -10.594 2.016 3.448 1.00 0.00 O ATOM 1387 NE2 GLN A 250 -11.207 3.452 5.062 1.00 0.00 N ATOM 0 H GLN A 250 -13.479 -0.914 1.474 1.00 0.00 H new ATOM 0 HA GLN A 250 -11.503 -0.482 3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -12.653 1.318 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -14.181 0.860 2.944 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -13.574 2.627 4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.940 1.278 5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.940 3.774 5.694 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.293 3.904 5.068 1.00 0.00 H new ATOM 1396 N PRO A 251 -12.502 -1.122 5.686 1.00 0.00 N ATOM 1397 CA PRO A 251 -12.988 -1.677 6.953 1.00 0.00 C ATOM 1398 C PRO A 251 -14.115 -0.845 7.556 1.00 0.00 C ATOM 1399 O PRO A 251 -14.312 0.311 7.183 1.00 0.00 O ATOM 1400 CB PRO A 251 -11.752 -1.637 7.855 1.00 0.00 C ATOM 1401 CG PRO A 251 -10.908 -0.545 7.293 1.00 0.00 C ATOM 1402 CD PRO A 251 -11.146 -0.561 5.809 1.00 0.00 C ATOM 0 HA PRO A 251 -13.408 -2.675 6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -12.024 -1.434 8.891 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -11.224 -2.590 7.845 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -11.181 0.419 7.722 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -9.855 -0.709 7.521 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -11.085 0.440 5.382 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.409 -1.174 5.291 1.00 0.00 H new ATOM 1410 N GLN A 252 -14.851 -1.441 8.488 1.00 0.00 N ATOM 1411 CA GLN A 252 -15.958 -0.753 9.142 1.00 0.00 C ATOM 1412 C GLN A 252 -15.446 0.231 10.189 1.00 0.00 C ATOM 1413 O GLN A 252 -14.816 -0.164 11.170 1.00 0.00 O ATOM 1414 CB GLN A 252 -16.901 -1.766 9.794 1.00 0.00 C ATOM 1415 CG GLN A 252 -17.920 -2.355 8.832 1.00 0.00 C ATOM 1416 CD GLN A 252 -18.938 -3.237 9.528 1.00 0.00 C ATOM 1417 OE1 GLN A 252 -18.681 -3.767 10.610 1.00 0.00 O ATOM 1418 NE2 GLN A 252 -20.103 -3.398 8.911 1.00 0.00 N ATOM 0 H GLN A 252 -14.701 -2.398 8.807 1.00 0.00 H new ATOM 0 HA GLN A 252 -16.505 -0.194 8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -16.311 -2.575 10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -17.428 -1.283 10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -18.438 -1.546 8.317 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -17.401 -2.937 8.070 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -20.273 -2.940 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -20.827 -3.979 9.333 1.00 0.00 H new ATOM 1427 N ASP A 253 -15.721 1.512 9.973 1.00 0.00 N ATOM 1428 CA ASP A 253 -15.288 2.553 10.899 1.00 0.00 C ATOM 1429 C ASP A 253 -16.467 3.419 11.333 1.00 0.00 C ATOM 1430 O ASP A 253 -17.437 3.579 10.592 1.00 0.00 O ATOM 1431 CB ASP A 253 -14.210 3.425 10.253 1.00 0.00 C ATOM 1432 CG ASP A 253 -13.160 2.605 9.529 1.00 0.00 C ATOM 1433 OD1 ASP A 253 -12.960 1.431 9.905 1.00 0.00 O ATOM 1434 OD2 ASP A 253 -12.539 3.137 8.586 1.00 0.00 O ATOM 0 H ASP A 253 -16.241 1.855 9.166 1.00 0.00 H new ATOM 0 HA ASP A 253 -14.871 2.068 11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -14.677 4.114 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -13.728 4.031 11.021 1.00 0.00 H new ATOM 1439 N ALA A 254 -16.377 3.973 12.537 1.00 0.00 N ATOM 1440 CA ALA A 254 -17.435 4.822 13.069 1.00 0.00 C ATOM 1441 C ALA A 254 -16.897 5.764 14.140 1.00 0.00 C ATOM 1442 O ALA A 254 -15.786 5.583 14.638 1.00 0.00 O ATOM 1443 CB ALA A 254 -18.563 3.970 13.631 1.00 0.00 C ATOM 0 H ALA A 254 -15.581 3.849 13.163 1.00 0.00 H new ATOM 0 HA ALA A 254 -17.825 5.429 12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -19.346 4.617 14.025 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -18.974 3.343 12.840 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -18.178 3.338 14.431 1.00 0.00 H new ATOM 1449 N SER A 255 -17.691 6.771 14.490 1.00 0.00 N ATOM 1450 CA SER A 255 -17.292 7.744 15.500 1.00 0.00 C ATOM 1451 C SER A 255 -17.876 7.384 16.862 1.00 0.00 C ATOM 1452 O SER A 255 -19.050 7.034 16.975 1.00 0.00 O ATOM 1453 CB SER A 255 -17.745 9.148 15.093 1.00 0.00 C ATOM 1454 OG SER A 255 -17.163 10.134 15.927 1.00 0.00 O ATOM 0 H SER A 255 -18.615 6.934 14.089 1.00 0.00 H new ATOM 0 HA SER A 255 -16.205 7.728 15.575 1.00 0.00 H new ATOM 0 HB2 SER A 255 -17.469 9.336 14.055 1.00 0.00 H new ATOM 0 HB3 SER A 255 -18.831 9.214 15.151 1.00 0.00 H new ATOM 0 HG SER A 255 -17.467 11.022 15.645 1.00 0.00 H new ATOM 1460 N GLY A 256 -17.045 7.473 17.897 1.00 0.00 N ATOM 1461 CA GLY A 256 -17.496 7.153 19.239 1.00 0.00 C ATOM 1462 C GLY A 256 -17.816 8.391 20.053 1.00 0.00 C ATOM 1463 O GLY A 256 -17.182 9.437 19.909 1.00 0.00 O ATOM 0 H GLY A 256 -16.069 7.761 17.830 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -18.382 6.521 19.180 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -16.726 6.575 19.750 1.00 0.00 H new ATOM 1467 N PRO A 257 -18.824 8.282 20.932 1.00 0.00 N ATOM 1468 CA PRO A 257 -19.251 9.392 21.789 1.00 0.00 C ATOM 1469 C PRO A 257 -18.220 9.725 22.863 1.00 0.00 C ATOM 1470 O PRO A 257 -18.294 10.774 23.502 1.00 0.00 O ATOM 1471 CB PRO A 257 -20.540 8.871 22.428 1.00 0.00 C ATOM 1472 CG PRO A 257 -20.403 7.388 22.402 1.00 0.00 C ATOM 1473 CD PRO A 257 -19.623 7.066 21.157 1.00 0.00 C ATOM 0 HA PRO A 257 -19.382 10.316 21.225 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -20.654 9.240 23.447 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -21.418 9.197 21.871 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -19.885 7.028 23.291 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -21.380 6.906 22.386 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -18.990 6.189 21.295 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -20.281 6.855 20.314 1.00 0.00 H new ATOM 1481 N SER A 258 -17.261 8.826 23.055 1.00 0.00 N ATOM 1482 CA SER A 258 -16.217 9.023 24.054 1.00 0.00 C ATOM 1483 C SER A 258 -15.808 10.491 24.130 1.00 0.00 C ATOM 1484 O SER A 258 -16.155 11.195 25.078 1.00 0.00 O ATOM 1485 CB SER A 258 -14.998 8.159 23.726 1.00 0.00 C ATOM 1486 OG SER A 258 -14.770 8.107 22.328 1.00 0.00 O ATOM 0 H SER A 258 -17.185 7.954 22.532 1.00 0.00 H new ATOM 0 HA SER A 258 -16.615 8.724 25.024 1.00 0.00 H new ATOM 0 HB2 SER A 258 -14.118 8.562 24.226 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.149 7.150 24.111 1.00 0.00 H new ATOM 0 HG SER A 258 -13.985 7.550 22.145 1.00 0.00 H new ATOM 1492 N SER A 259 -15.069 10.946 23.123 1.00 0.00 N ATOM 1493 CA SER A 259 -14.609 12.329 23.076 1.00 0.00 C ATOM 1494 C SER A 259 -15.476 13.158 22.133 1.00 0.00 C ATOM 1495 O SER A 259 -15.892 12.684 21.077 1.00 0.00 O ATOM 1496 CB SER A 259 -13.148 12.388 22.629 1.00 0.00 C ATOM 1497 OG SER A 259 -12.510 13.554 23.121 1.00 0.00 O ATOM 0 H SER A 259 -14.776 10.377 22.329 1.00 0.00 H new ATOM 0 HA SER A 259 -14.691 12.748 24.079 1.00 0.00 H new ATOM 0 HB2 SER A 259 -12.620 11.503 22.985 1.00 0.00 H new ATOM 0 HB3 SER A 259 -13.097 12.374 21.540 1.00 0.00 H new ATOM 0 HG SER A 259 -11.577 13.567 22.823 1.00 0.00 H new ATOM 1503 N GLY A 260 -15.742 14.401 22.522 1.00 0.00 N ATOM 1504 CA GLY A 260 -16.557 15.277 21.701 1.00 0.00 C ATOM 1505 C GLY A 260 -15.928 16.642 21.508 1.00 0.00 C ATOM 1506 O GLY A 260 -16.216 17.334 20.531 1.00 0.00 O ATOM 0 H GLY A 260 -15.408 14.817 23.391 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -16.716 14.813 20.728 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -17.537 15.394 22.163 1.00 0.00 H new TER 1510 GLY A 260