USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 685 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 200 GLN : amide:sc= -7.11! C(o=-18!,f=-18!) USER MOD Set 1.2: A 202 ASN : amide:sc= -11.1! C(o=-18!,f=-23!) USER MOD Set 2.1: A 165 HIS : no HE2:sc= -12! C(o=-20!,f=-31!) USER MOD Set 2.2: A 167 SER OG : rot -100:sc= -0.284! USER MOD Set 2.3: A 185 ASN : amide:sc= -8.19! C(o=-20!,f=-20!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.63) USER MOD Single : A 173 LYS NZ :NH3+ 153:sc= -0.279 (180deg=-1.16) USER MOD Single : A 181 THR OG1 : rot 150:sc= -0.581 USER MOD Single : A 182 SER OG : rot 180:sc= 0.142 USER MOD Single : A 183 SER OG : rot -20:sc= 1.05 USER MOD Single : A 186 SER OG : rot 110:sc= -1.49 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 153:sc= 0.893 USER MOD Single : A 204 SER OG : rot 70:sc= 0.814 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -144:sc= 0.662 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0423 USER MOD Single : A 209 GLN : amide:sc= -2.85 K(o=-2.8,f=-2!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -127:sc= 0.116 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 239 SER OG : rot -43:sc= 0.655 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N PRO A 161 -8.120 3.664 -2.172 1.00 0.00 N ATOM 60 CA PRO A 161 -6.904 2.953 -1.742 1.00 0.00 C ATOM 61 C PRO A 161 -7.285 1.693 -0.958 1.00 0.00 C ATOM 62 O PRO A 161 -8.434 1.481 -0.630 1.00 0.00 O ATOM 63 CB PRO A 161 -6.196 3.968 -0.840 1.00 0.00 C ATOM 64 CG PRO A 161 -7.286 4.951 -0.352 1.00 0.00 C ATOM 65 CD PRO A 161 -8.456 4.843 -1.348 1.00 0.00 C ATOM 0 HA PRO A 161 -6.277 2.622 -2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.716 3.471 0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.414 4.495 -1.387 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.612 4.698 0.657 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.901 5.970 -0.316 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.407 4.711 -0.833 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.545 5.743 -1.957 1.00 0.00 H new ATOM 73 N ARG A 162 -6.329 0.857 -0.651 1.00 0.00 N ATOM 74 CA ARG A 162 -6.645 -0.387 0.115 1.00 0.00 C ATOM 75 C ARG A 162 -5.454 -0.746 1.001 1.00 0.00 C ATOM 76 O ARG A 162 -4.315 -0.620 0.598 1.00 0.00 O ATOM 77 CB ARG A 162 -6.915 -1.540 -0.858 1.00 0.00 C ATOM 78 CG ARG A 162 -7.909 -1.090 -1.931 1.00 0.00 C ATOM 79 CD ARG A 162 -8.643 -2.309 -2.491 1.00 0.00 C ATOM 80 NE ARG A 162 -10.046 -1.936 -2.819 1.00 0.00 N ATOM 81 CZ ARG A 162 -10.791 -1.346 -1.924 1.00 0.00 C ATOM 82 NH1 ARG A 162 -10.764 -0.047 -1.805 1.00 0.00 N ATOM 83 NH2 ARG A 162 -11.562 -2.057 -1.148 1.00 0.00 N ATOM 0 H ARG A 162 -5.346 0.980 -0.896 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.529 -0.219 0.730 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.983 -1.861 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.313 -2.399 -0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.624 -0.385 -1.507 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.385 -0.569 -2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.135 -2.675 -3.383 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.632 -3.120 -1.763 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.425 -2.141 -3.743 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.161 0.508 -2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.346 0.413 -1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.582 -3.073 -1.241 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.145 -1.597 -0.448 1.00 0.00 H new ATOM 97 N LEU A 163 -5.689 -1.176 2.211 1.00 0.00 N ATOM 98 CA LEU A 163 -4.549 -1.512 3.091 1.00 0.00 C ATOM 99 C LEU A 163 -4.438 -3.038 3.241 1.00 0.00 C ATOM 100 O LEU A 163 -5.181 -3.656 3.967 1.00 0.00 O ATOM 101 CB LEU A 163 -4.782 -0.827 4.445 1.00 0.00 C ATOM 102 CG LEU A 163 -4.254 0.598 4.373 1.00 0.00 C ATOM 103 CD1 LEU A 163 -2.731 0.576 4.261 1.00 0.00 C ATOM 104 CD2 LEU A 163 -4.846 1.300 3.148 1.00 0.00 C ATOM 0 H LEU A 163 -6.614 -1.306 2.620 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.609 -1.159 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.845 -0.824 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.276 -1.377 5.238 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.542 1.136 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.355 1.598 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.309 0.078 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.440 0.037 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.468 2.321 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.559 0.760 2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.933 1.319 3.229 1.00 0.00 H new ATOM 116 N LEU A 164 -3.486 -3.628 2.559 1.00 0.00 N ATOM 117 CA LEU A 164 -3.257 -5.108 2.643 1.00 0.00 C ATOM 118 C LEU A 164 -2.182 -5.323 3.686 1.00 0.00 C ATOM 119 O LEU A 164 -1.265 -4.537 3.836 1.00 0.00 O ATOM 120 CB LEU A 164 -2.813 -5.694 1.270 1.00 0.00 C ATOM 121 CG LEU A 164 -3.085 -7.197 1.210 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.255 -7.926 2.258 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.566 -7.454 1.452 1.00 0.00 C ATOM 0 H LEU A 164 -2.845 -3.138 1.935 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.180 -5.621 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.347 -5.190 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.751 -5.505 1.115 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.807 -7.570 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.459 -8.995 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.196 -7.748 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.516 -7.557 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.761 -8.526 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.846 -7.073 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.153 -6.948 0.686 1.00 0.00 H new ATOM 135 N HIS A 165 -2.339 -6.346 4.450 1.00 0.00 N ATOM 136 CA HIS A 165 -1.393 -6.602 5.561 1.00 0.00 C ATOM 137 C HIS A 165 -0.789 -8.005 5.463 1.00 0.00 C ATOM 138 O HIS A 165 -1.479 -8.964 5.176 1.00 0.00 O ATOM 139 CB HIS A 165 -2.222 -6.465 6.823 1.00 0.00 C ATOM 140 CG HIS A 165 -1.384 -6.695 8.045 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.426 -5.838 9.134 1.00 0.00 N ATOM 142 CD2 HIS A 165 -0.473 -7.665 8.367 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.561 -6.303 10.048 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.047 -7.413 9.631 1.00 0.00 N ATOM 0 H HIS A 165 -3.090 -7.029 4.357 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.553 -5.908 5.541 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.666 -5.470 6.864 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.044 -7.180 6.802 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.008 -5.006 9.224 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -0.200 -8.498 7.736 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.380 -5.835 11.004 1.00 0.00 H new ATOM 152 N ILE A 166 0.494 -8.134 5.733 1.00 0.00 N ATOM 153 CA ILE A 166 1.146 -9.480 5.674 1.00 0.00 C ATOM 154 C ILE A 166 1.831 -9.766 7.017 1.00 0.00 C ATOM 155 O ILE A 166 2.999 -9.431 7.196 1.00 0.00 O ATOM 156 CB ILE A 166 2.263 -9.550 4.598 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.846 -9.025 3.207 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.683 -11.009 4.438 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.334 -8.925 3.082 1.00 0.00 C ATOM 0 H ILE A 166 1.113 -7.365 5.991 1.00 0.00 H new ATOM 0 HA ILE A 166 0.361 -10.198 5.436 1.00 0.00 H new ATOM 0 HB ILE A 166 3.069 -8.906 4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.292 -8.045 3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.233 -9.689 2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.468 -11.081 3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.057 -11.387 5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.824 -11.603 4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.075 -8.552 2.091 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.109 -9.910 3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.049 -8.240 3.839 1.00 0.00 H new ATOM 171 N SER A 167 1.162 -10.397 7.956 1.00 0.00 N ATOM 172 CA SER A 167 1.860 -10.691 9.234 1.00 0.00 C ATOM 173 C SER A 167 1.028 -11.545 10.193 1.00 0.00 C ATOM 174 O SER A 167 -0.153 -11.742 10.027 1.00 0.00 O ATOM 175 CB SER A 167 2.156 -9.411 9.983 1.00 0.00 C ATOM 176 OG SER A 167 1.078 -9.106 10.854 1.00 0.00 O ATOM 0 H SER A 167 0.193 -10.710 7.891 1.00 0.00 H new ATOM 0 HA SER A 167 2.763 -11.228 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.078 -9.517 10.554 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.310 -8.593 9.279 1.00 0.00 H new ATOM 0 HG SER A 167 0.509 -8.422 10.443 1.00 0.00 H new ATOM 182 N GLY A 168 1.656 -11.985 11.249 1.00 0.00 N ATOM 183 CA GLY A 168 0.931 -12.779 12.295 1.00 0.00 C ATOM 184 C GLY A 168 1.914 -13.384 13.328 1.00 0.00 C ATOM 185 O GLY A 168 1.806 -14.549 13.657 1.00 0.00 O ATOM 0 H GLY A 168 2.646 -11.830 11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.212 -12.139 12.806 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.364 -13.579 11.819 1.00 0.00 H new ATOM 189 N ASP A 169 2.856 -12.617 13.856 1.00 0.00 N ATOM 190 CA ASP A 169 3.811 -13.177 14.861 1.00 0.00 C ATOM 191 C ASP A 169 4.173 -14.621 14.471 1.00 0.00 C ATOM 192 O ASP A 169 4.540 -14.879 13.341 1.00 0.00 O ATOM 193 CB ASP A 169 3.173 -13.114 16.254 1.00 0.00 C ATOM 194 CG ASP A 169 2.861 -11.657 16.602 1.00 0.00 C ATOM 195 OD1 ASP A 169 2.925 -10.828 15.709 1.00 0.00 O ATOM 196 OD2 ASP A 169 2.564 -11.394 17.756 1.00 0.00 O ATOM 0 H ASP A 169 2.996 -11.633 13.629 1.00 0.00 H new ATOM 0 HA ASP A 169 4.730 -12.591 14.880 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.260 -13.709 16.275 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.849 -13.540 16.996 1.00 0.00 H new ATOM 201 N LYS A 170 4.072 -15.572 15.368 1.00 0.00 N ATOM 202 CA LYS A 170 4.412 -16.977 14.984 1.00 0.00 C ATOM 203 C LYS A 170 3.250 -17.577 14.186 1.00 0.00 C ATOM 204 O LYS A 170 3.427 -18.497 13.412 1.00 0.00 O ATOM 205 CB LYS A 170 4.655 -17.812 16.242 1.00 0.00 C ATOM 206 CG LYS A 170 5.986 -18.553 16.111 1.00 0.00 C ATOM 207 CD LYS A 170 6.220 -19.409 17.358 1.00 0.00 C ATOM 208 CE LYS A 170 7.418 -18.860 18.135 1.00 0.00 C ATOM 209 NZ LYS A 170 6.937 -17.941 19.204 1.00 0.00 N ATOM 0 H LYS A 170 3.774 -15.440 16.334 1.00 0.00 H new ATOM 0 HA LYS A 170 5.315 -16.979 14.374 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.670 -17.168 17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.842 -18.524 16.382 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.978 -19.183 15.221 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.801 -17.839 15.989 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.331 -19.404 17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.402 -20.445 17.072 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.987 -19.680 18.574 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.091 -18.330 17.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.751 -17.567 19.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.412 -17.153 18.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.312 -18.460 19.853 1.00 0.00 H new ATOM 223 N ASN A 171 2.072 -17.031 14.332 1.00 0.00 N ATOM 224 CA ASN A 171 0.909 -17.528 13.550 1.00 0.00 C ATOM 225 C ASN A 171 0.671 -16.511 12.438 1.00 0.00 C ATOM 226 O ASN A 171 -0.234 -15.701 12.496 1.00 0.00 O ATOM 227 CB ASN A 171 -0.326 -17.621 14.452 1.00 0.00 C ATOM 228 CG ASN A 171 -0.579 -19.083 14.825 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.559 -19.951 13.975 1.00 0.00 O ATOM 230 ND2 ASN A 171 -0.817 -19.396 16.071 1.00 0.00 N ATOM 0 H ASN A 171 1.867 -16.257 14.964 1.00 0.00 H new ATOM 0 HA ASN A 171 1.099 -18.521 13.143 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.177 -17.026 15.353 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.196 -17.210 13.939 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.986 -20.368 16.329 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.834 -18.668 16.785 1.00 0.00 H new ATOM 237 N ALA A 172 1.524 -16.515 11.453 1.00 0.00 N ATOM 238 CA ALA A 172 1.418 -15.522 10.355 1.00 0.00 C ATOM 239 C ALA A 172 0.076 -15.607 9.632 1.00 0.00 C ATOM 240 O ALA A 172 -0.482 -16.666 9.426 1.00 0.00 O ATOM 241 CB ALA A 172 2.539 -15.768 9.356 1.00 0.00 C ATOM 0 H ALA A 172 2.298 -17.173 11.363 1.00 0.00 H new ATOM 0 HA ALA A 172 1.498 -14.527 10.793 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.469 -15.043 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.502 -15.662 9.856 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.450 -16.776 8.950 1.00 0.00 H new ATOM 247 N LYS A 173 -0.410 -14.474 9.210 1.00 0.00 N ATOM 248 CA LYS A 173 -1.682 -14.414 8.447 1.00 0.00 C ATOM 249 C LYS A 173 -1.694 -13.115 7.671 1.00 0.00 C ATOM 250 O LYS A 173 -1.200 -12.102 8.104 1.00 0.00 O ATOM 251 CB LYS A 173 -2.900 -14.447 9.359 1.00 0.00 C ATOM 252 CG LYS A 173 -2.584 -13.733 10.666 1.00 0.00 C ATOM 253 CD LYS A 173 -3.680 -14.039 11.692 1.00 0.00 C ATOM 254 CE LYS A 173 -4.483 -12.768 11.986 1.00 0.00 C ATOM 255 NZ LYS A 173 -4.919 -12.145 10.703 1.00 0.00 N ATOM 0 H LYS A 173 0.033 -13.569 9.367 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.735 -15.283 7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.747 -13.968 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.189 -15.479 9.558 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -1.615 -14.057 11.045 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -2.517 -12.658 10.499 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.341 -14.818 11.311 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.235 -14.420 12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.352 -13.008 12.599 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.875 -12.065 12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.791 -11.600 10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.172 -11.511 10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.098 -12.889 9.999 1.00 0.00 H new ATOM 269 N VAL A 174 -2.227 -13.149 6.517 1.00 0.00 N ATOM 270 CA VAL A 174 -2.252 -11.952 5.678 1.00 0.00 C ATOM 271 C VAL A 174 -3.665 -11.743 5.155 1.00 0.00 C ATOM 272 O VAL A 174 -4.435 -12.675 5.035 1.00 0.00 O ATOM 273 CB VAL A 174 -1.294 -12.217 4.540 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.508 -13.644 4.050 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.581 -11.278 3.386 1.00 0.00 C ATOM 0 H VAL A 174 -2.660 -13.975 6.103 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.961 -11.055 6.225 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.273 -12.067 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.824 -13.853 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.318 -14.341 4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.536 -13.760 3.706 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.884 -11.478 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.602 -11.433 3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.464 -10.247 3.718 1.00 0.00 H new ATOM 285 N ALA A 175 -4.020 -10.534 4.846 1.00 0.00 N ATOM 286 CA ALA A 175 -5.403 -10.306 4.334 1.00 0.00 C ATOM 287 C ALA A 175 -5.675 -8.819 4.069 1.00 0.00 C ATOM 288 O ALA A 175 -4.918 -7.951 4.463 1.00 0.00 O ATOM 289 CB ALA A 175 -6.405 -10.818 5.368 1.00 0.00 C ATOM 0 H ALA A 175 -3.430 -9.705 4.921 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.508 -10.842 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.419 -10.656 5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.245 -11.883 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.267 -10.280 6.306 1.00 0.00 H new ATOM 295 N GLU A 176 -6.781 -8.537 3.417 1.00 0.00 N ATOM 296 CA GLU A 176 -7.181 -7.159 3.110 1.00 0.00 C ATOM 297 C GLU A 176 -7.436 -6.395 4.409 1.00 0.00 C ATOM 298 O GLU A 176 -7.784 -6.972 5.419 1.00 0.00 O ATOM 299 CB GLU A 176 -8.463 -7.250 2.293 1.00 0.00 C ATOM 300 CG GLU A 176 -9.066 -5.877 2.184 1.00 0.00 C ATOM 301 CD GLU A 176 -10.377 -5.943 1.399 1.00 0.00 C ATOM 302 OE1 GLU A 176 -10.456 -6.743 0.482 1.00 0.00 O ATOM 303 OE2 GLU A 176 -11.280 -5.193 1.731 1.00 0.00 O ATOM 0 H GLU A 176 -7.434 -9.245 3.081 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.403 -6.632 2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.251 -7.649 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.166 -7.934 2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.248 -5.471 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.368 -5.203 1.687 1.00 0.00 H new ATOM 310 N VAL A 177 -7.248 -5.106 4.396 1.00 0.00 N ATOM 311 CA VAL A 177 -7.461 -4.317 5.636 1.00 0.00 C ATOM 312 C VAL A 177 -7.820 -2.866 5.254 1.00 0.00 C ATOM 313 O VAL A 177 -7.455 -2.395 4.186 1.00 0.00 O ATOM 314 CB VAL A 177 -6.178 -4.381 6.522 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.124 -5.312 5.918 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.521 -3.017 6.656 1.00 0.00 C ATOM 0 H VAL A 177 -6.956 -4.567 3.581 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.286 -4.731 6.215 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.510 -4.748 7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.244 -5.332 6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.534 -6.318 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.842 -4.950 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.631 -3.101 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.239 -2.650 5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.221 -2.319 7.116 1.00 0.00 H new ATOM 326 N PRO A 178 -8.520 -2.199 6.144 1.00 0.00 N ATOM 327 CA PRO A 178 -8.944 -0.802 5.936 1.00 0.00 C ATOM 328 C PRO A 178 -7.746 0.135 6.089 1.00 0.00 C ATOM 329 O PRO A 178 -6.663 -0.288 6.433 1.00 0.00 O ATOM 330 CB PRO A 178 -9.982 -0.566 7.037 1.00 0.00 C ATOM 331 CG PRO A 178 -9.696 -1.619 8.132 1.00 0.00 C ATOM 332 CD PRO A 178 -8.943 -2.771 7.440 1.00 0.00 C ATOM 0 HA PRO A 178 -9.351 -0.615 4.942 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.901 0.444 7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -10.994 -0.674 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.097 -1.191 8.936 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.624 -1.975 8.580 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.087 -3.098 8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.586 -3.640 7.301 1.00 0.00 H new ATOM 340 N LEU A 179 -7.922 1.405 5.839 1.00 0.00 N ATOM 341 CA LEU A 179 -6.778 2.334 5.968 1.00 0.00 C ATOM 342 C LEU A 179 -6.196 2.205 7.385 1.00 0.00 C ATOM 343 O LEU A 179 -6.911 1.939 8.331 1.00 0.00 O ATOM 344 CB LEU A 179 -7.273 3.776 5.694 1.00 0.00 C ATOM 345 CG LEU A 179 -7.412 4.580 6.997 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.037 4.841 7.644 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.057 5.917 6.680 1.00 0.00 C ATOM 0 H LEU A 179 -8.804 1.831 5.554 1.00 0.00 H new ATOM 0 HA LEU A 179 -5.996 2.094 5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.575 4.281 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.235 3.741 5.182 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.021 4.004 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.170 5.412 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.556 3.890 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.411 5.406 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.161 6.497 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.433 6.464 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.041 5.751 6.242 1.00 0.00 H new ATOM 359 N ALA A 180 -4.920 2.431 7.551 1.00 0.00 N ATOM 360 CA ALA A 180 -4.336 2.364 8.921 1.00 0.00 C ATOM 361 C ALA A 180 -2.868 2.764 8.911 1.00 0.00 C ATOM 362 O ALA A 180 -1.984 1.935 8.809 1.00 0.00 O ATOM 363 CB ALA A 180 -4.450 0.962 9.482 1.00 0.00 C ATOM 0 H ALA A 180 -4.263 2.657 6.805 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.896 3.060 9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -4.018 0.934 10.482 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.500 0.674 9.532 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.914 0.267 8.836 1.00 0.00 H new ATOM 369 N THR A 181 -2.602 4.024 9.050 1.00 0.00 N ATOM 370 CA THR A 181 -1.195 4.484 9.086 1.00 0.00 C ATOM 371 C THR A 181 -0.604 4.124 10.463 1.00 0.00 C ATOM 372 O THR A 181 0.475 3.570 10.549 1.00 0.00 O ATOM 373 CB THR A 181 -1.157 6.003 8.835 1.00 0.00 C ATOM 374 OG1 THR A 181 -2.474 6.472 8.589 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.274 6.320 7.619 1.00 0.00 C ATOM 0 H THR A 181 -3.302 4.760 9.141 1.00 0.00 H new ATOM 0 HA THR A 181 -0.601 3.999 8.312 1.00 0.00 H new ATOM 0 HB THR A 181 -0.743 6.496 9.715 1.00 0.00 H new ATOM 0 HG1 THR A 181 -2.554 7.399 8.896 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.256 7.397 7.453 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.740 5.964 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 181 -0.678 5.824 6.737 1.00 0.00 H new ATOM 383 N SER A 182 -1.303 4.407 11.545 1.00 0.00 N ATOM 384 CA SER A 182 -0.791 4.059 12.882 1.00 0.00 C ATOM 385 C SER A 182 -0.914 2.543 13.130 1.00 0.00 C ATOM 386 O SER A 182 -0.004 1.926 13.650 1.00 0.00 O ATOM 387 CB SER A 182 -1.618 4.817 13.909 1.00 0.00 C ATOM 388 OG SER A 182 -2.922 5.055 13.392 1.00 0.00 O ATOM 0 H SER A 182 -2.213 4.869 11.540 1.00 0.00 H new ATOM 0 HA SER A 182 0.262 4.329 12.959 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.682 4.244 14.834 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.135 5.763 14.153 1.00 0.00 H new ATOM 0 HG SER A 182 -3.453 5.542 14.056 1.00 0.00 H new ATOM 394 N SER A 183 -2.028 1.928 12.783 1.00 0.00 N ATOM 395 CA SER A 183 -2.171 0.466 13.032 1.00 0.00 C ATOM 396 C SER A 183 -1.149 -0.338 12.207 1.00 0.00 C ATOM 397 O SER A 183 -1.107 -1.548 12.303 1.00 0.00 O ATOM 398 CB SER A 183 -3.584 0.026 12.647 1.00 0.00 C ATOM 399 OG SER A 183 -3.697 -1.383 12.804 1.00 0.00 O ATOM 0 H SER A 183 -2.831 2.377 12.343 1.00 0.00 H new ATOM 0 HA SER A 183 -1.989 0.276 14.090 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.318 0.533 13.273 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.796 0.307 11.615 1.00 0.00 H new ATOM 0 HG SER A 183 -2.803 -1.784 12.811 1.00 0.00 H new ATOM 405 N LEU A 184 -0.331 0.297 11.391 1.00 0.00 N ATOM 406 CA LEU A 184 0.652 -0.463 10.591 1.00 0.00 C ATOM 407 C LEU A 184 1.375 -1.493 11.450 1.00 0.00 C ATOM 408 O LEU A 184 1.138 -1.620 12.636 1.00 0.00 O ATOM 409 CB LEU A 184 1.670 0.502 10.011 1.00 0.00 C ATOM 410 CG LEU A 184 1.746 0.246 8.524 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.418 0.635 7.891 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.879 1.065 7.909 1.00 0.00 C ATOM 0 H LEU A 184 -0.313 1.308 11.255 1.00 0.00 H new ATOM 0 HA LEU A 184 0.123 -0.986 9.794 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.376 1.533 10.208 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.645 0.355 10.475 1.00 0.00 H new ATOM 0 HG LEU A 184 1.945 -0.810 8.342 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.460 0.455 6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.382 0.038 8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.223 1.692 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.926 0.874 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.696 2.126 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.825 0.781 8.370 1.00 0.00 H new ATOM 424 N ASN A 185 2.258 -2.240 10.852 1.00 0.00 N ATOM 425 CA ASN A 185 2.987 -3.278 11.644 1.00 0.00 C ATOM 426 C ASN A 185 4.441 -3.435 11.179 1.00 0.00 C ATOM 427 O ASN A 185 4.787 -4.365 10.466 1.00 0.00 O ATOM 428 CB ASN A 185 2.278 -4.617 11.493 1.00 0.00 C ATOM 429 CG ASN A 185 1.937 -4.848 10.019 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.966 -4.316 9.518 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.702 -5.619 9.296 1.00 0.00 N ATOM 0 H ASN A 185 2.507 -2.182 9.865 1.00 0.00 H new ATOM 0 HA ASN A 185 2.993 -2.957 12.686 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.915 -5.422 11.861 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.369 -4.630 12.094 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.485 -5.775 8.312 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.517 -6.066 9.715 1.00 0.00 H new ATOM 438 N SER A 186 5.305 -2.566 11.619 1.00 0.00 N ATOM 439 CA SER A 186 6.736 -2.695 11.241 1.00 0.00 C ATOM 440 C SER A 186 7.212 -4.081 11.700 1.00 0.00 C ATOM 441 O SER A 186 6.808 -4.569 12.736 1.00 0.00 O ATOM 442 CB SER A 186 7.569 -1.619 11.928 1.00 0.00 C ATOM 443 OG SER A 186 8.946 -1.849 11.656 1.00 0.00 O ATOM 0 H SER A 186 5.082 -1.774 12.222 1.00 0.00 H new ATOM 0 HA SER A 186 6.851 -2.577 10.163 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.275 -0.632 11.571 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.391 -1.635 13.003 1.00 0.00 H new ATOM 0 HG SER A 186 9.282 -1.152 11.055 1.00 0.00 H new ATOM 449 N GLY A 187 8.046 -4.726 10.941 1.00 0.00 N ATOM 450 CA GLY A 187 8.525 -6.082 11.332 1.00 0.00 C ATOM 451 C GLY A 187 7.768 -7.134 10.538 1.00 0.00 C ATOM 452 O GLY A 187 8.233 -8.225 10.375 1.00 0.00 O ATOM 0 H GLY A 187 8.421 -4.373 10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.595 -6.170 11.145 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.375 -6.239 12.400 1.00 0.00 H new ATOM 456 N ASP A 188 6.644 -6.816 9.975 1.00 0.00 N ATOM 457 CA ASP A 188 5.979 -7.838 9.126 1.00 0.00 C ATOM 458 C ASP A 188 5.965 -7.244 7.741 1.00 0.00 C ATOM 459 O ASP A 188 6.347 -6.105 7.575 1.00 0.00 O ATOM 460 CB ASP A 188 4.586 -8.194 9.594 1.00 0.00 C ATOM 461 CG ASP A 188 4.377 -7.729 11.041 1.00 0.00 C ATOM 462 OD1 ASP A 188 5.343 -7.716 11.789 1.00 0.00 O ATOM 463 OD2 ASP A 188 3.252 -7.404 11.378 1.00 0.00 O ATOM 0 H ASP A 188 6.165 -5.919 10.060 1.00 0.00 H new ATOM 0 HA ASP A 188 6.519 -8.784 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.846 -7.727 8.944 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.436 -9.271 9.526 1.00 0.00 H new ATOM 468 N CYS A 189 5.558 -7.945 6.738 1.00 0.00 N ATOM 469 CA CYS A 189 5.606 -7.286 5.402 1.00 0.00 C ATOM 470 C CYS A 189 4.189 -6.671 5.117 1.00 0.00 C ATOM 471 O CYS A 189 3.196 -7.082 5.703 1.00 0.00 O ATOM 472 CB CYS A 189 6.151 -8.277 4.305 1.00 0.00 C ATOM 473 SG CYS A 189 8.058 -8.451 4.144 1.00 0.00 S ATOM 0 H CYS A 189 5.208 -8.902 6.767 1.00 0.00 H new ATOM 0 HA CYS A 189 6.319 -6.462 5.379 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.738 -9.265 4.508 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.758 -7.960 3.339 1.00 0.00 H new ATOM 478 N PHE A 190 4.094 -5.631 4.294 1.00 0.00 N ATOM 479 CA PHE A 190 2.760 -4.942 4.072 1.00 0.00 C ATOM 480 C PHE A 190 2.551 -4.594 2.595 1.00 0.00 C ATOM 481 O PHE A 190 3.484 -4.490 1.821 1.00 0.00 O ATOM 482 CB PHE A 190 2.709 -3.632 4.905 1.00 0.00 C ATOM 483 CG PHE A 190 1.285 -3.344 5.358 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.679 -4.126 6.353 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.572 -2.271 4.796 1.00 0.00 C ATOM 486 CE1 PHE A 190 -0.623 -3.838 6.774 1.00 0.00 C ATOM 487 CE2 PHE A 190 -0.725 -1.987 5.222 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.324 -2.769 6.211 1.00 0.00 C ATOM 0 H PHE A 190 4.875 -5.234 3.772 1.00 0.00 H new ATOM 0 HA PHE A 190 1.972 -5.627 4.385 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.362 -3.720 5.773 1.00 0.00 H new ATOM 0 HB3 PHE A 190 3.083 -2.800 4.308 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.219 -4.951 6.794 1.00 0.00 H new ATOM 0 HD2 PHE A 190 1.031 -1.663 4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.088 -4.444 7.537 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.267 -1.161 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.328 -2.548 6.541 1.00 0.00 H new ATOM 498 N LEU A 191 1.319 -4.386 2.211 1.00 0.00 N ATOM 499 CA LEU A 191 1.023 -4.029 0.788 1.00 0.00 C ATOM 500 C LEU A 191 -0.131 -3.041 0.737 1.00 0.00 C ATOM 501 O LEU A 191 -1.232 -3.372 1.100 1.00 0.00 O ATOM 502 CB LEU A 191 0.639 -5.305 -0.029 1.00 0.00 C ATOM 503 CG LEU A 191 -0.382 -4.959 -1.140 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.314 -4.234 -2.289 1.00 0.00 C ATOM 505 CD2 LEU A 191 -1.028 -6.232 -1.670 1.00 0.00 C ATOM 0 H LEU A 191 0.503 -4.447 2.820 1.00 0.00 H new ATOM 0 HA LEU A 191 1.916 -3.581 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.534 -5.741 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.217 -6.056 0.638 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.148 -4.311 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.415 -3.996 -3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.764 -3.313 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.091 -4.875 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.745 -5.978 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.259 -6.886 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.543 -6.744 -0.857 1.00 0.00 H new ATOM 517 N LEU A 192 0.072 -1.871 0.205 1.00 0.00 N ATOM 518 CA LEU A 192 -1.102 -0.959 0.068 1.00 0.00 C ATOM 519 C LEU A 192 -1.344 -0.758 -1.414 1.00 0.00 C ATOM 520 O LEU A 192 -0.431 -0.592 -2.196 1.00 0.00 O ATOM 521 CB LEU A 192 -0.944 0.398 0.810 1.00 0.00 C ATOM 522 CG LEU A 192 -0.364 1.516 -0.083 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.281 1.856 -1.265 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.262 2.759 0.769 1.00 0.00 C ATOM 0 H LEU A 192 0.965 -1.512 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.961 -1.425 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.916 0.713 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.295 0.259 1.674 1.00 0.00 H new ATOM 0 HG LEU A 192 0.594 1.177 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.827 2.648 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.420 0.970 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.248 2.193 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.145 3.576 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.252 3.033 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.395 2.566 1.617 1.00 0.00 H new ATOM 536 N ASP A 193 -2.569 -0.780 -1.800 1.00 0.00 N ATOM 537 CA ASP A 193 -2.902 -0.597 -3.237 1.00 0.00 C ATOM 538 C ASP A 193 -3.485 0.799 -3.450 1.00 0.00 C ATOM 539 O ASP A 193 -4.335 1.252 -2.704 1.00 0.00 O ATOM 540 CB ASP A 193 -3.915 -1.658 -3.674 1.00 0.00 C ATOM 541 CG ASP A 193 -4.003 -1.670 -5.202 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.884 -0.608 -5.789 1.00 0.00 O ATOM 543 OD2 ASP A 193 -4.187 -2.741 -5.756 1.00 0.00 O ATOM 0 H ASP A 193 -3.370 -0.918 -1.184 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.997 -0.705 -3.835 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.613 -2.639 -3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.893 -1.444 -3.243 1.00 0.00 H new ATOM 548 N ALA A 194 -3.024 1.484 -4.461 1.00 0.00 N ATOM 549 CA ALA A 194 -3.533 2.855 -4.734 1.00 0.00 C ATOM 550 C ALA A 194 -3.717 3.041 -6.242 1.00 0.00 C ATOM 551 O ALA A 194 -2.791 3.371 -6.962 1.00 0.00 O ATOM 552 CB ALA A 194 -2.533 3.887 -4.211 1.00 0.00 C ATOM 0 H ALA A 194 -2.313 1.150 -5.112 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.490 2.992 -4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.907 4.891 -4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.404 3.756 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.574 3.751 -4.711 1.00 0.00 H new ATOM 558 N GLY A 195 -4.912 2.835 -6.721 1.00 0.00 N ATOM 559 CA GLY A 195 -5.176 3.002 -8.174 1.00 0.00 C ATOM 560 C GLY A 195 -4.138 2.232 -8.993 1.00 0.00 C ATOM 561 O GLY A 195 -4.181 1.022 -9.090 1.00 0.00 O ATOM 0 H GLY A 195 -5.720 2.557 -6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.177 2.643 -8.413 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.146 4.059 -8.437 1.00 0.00 H new ATOM 565 N LEU A 196 -3.221 2.929 -9.605 1.00 0.00 N ATOM 566 CA LEU A 196 -2.193 2.234 -10.449 1.00 0.00 C ATOM 567 C LEU A 196 -0.901 1.964 -9.676 1.00 0.00 C ATOM 568 O LEU A 196 -0.133 1.098 -10.040 1.00 0.00 O ATOM 569 CB LEU A 196 -1.819 3.114 -11.640 1.00 0.00 C ATOM 570 CG LEU A 196 -2.734 2.811 -12.827 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.234 3.572 -14.054 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.711 1.309 -13.124 1.00 0.00 C ATOM 0 H LEU A 196 -3.134 3.944 -9.561 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.636 1.289 -10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.903 4.165 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.780 2.940 -11.919 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.752 3.119 -12.588 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.883 3.359 -14.903 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.245 4.642 -13.848 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.217 3.258 -14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.364 1.095 -13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.693 1.001 -13.364 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.059 0.760 -12.249 1.00 0.00 H new ATOM 584 N THR A 197 -0.624 2.696 -8.640 1.00 0.00 N ATOM 585 CA THR A 197 0.651 2.447 -7.912 1.00 0.00 C ATOM 586 C THR A 197 0.403 1.476 -6.734 1.00 0.00 C ATOM 587 O THR A 197 -0.719 1.310 -6.307 1.00 0.00 O ATOM 588 CB THR A 197 1.210 3.767 -7.377 1.00 0.00 C ATOM 589 OG1 THR A 197 1.245 4.724 -8.426 1.00 0.00 O ATOM 590 CG2 THR A 197 2.624 3.539 -6.841 1.00 0.00 C ATOM 0 H THR A 197 -1.210 3.443 -8.268 1.00 0.00 H new ATOM 0 HA THR A 197 1.371 2.003 -8.600 1.00 0.00 H new ATOM 0 HB THR A 197 0.573 4.136 -6.573 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.601 5.571 -8.085 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.024 4.478 -6.459 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.594 2.804 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.263 3.172 -7.644 1.00 0.00 H new ATOM 598 N ILE A 198 1.428 0.834 -6.195 1.00 0.00 N ATOM 599 CA ILE A 198 1.224 -0.100 -5.065 1.00 0.00 C ATOM 600 C ILE A 198 2.514 -0.131 -4.245 1.00 0.00 C ATOM 601 O ILE A 198 3.593 -0.089 -4.794 1.00 0.00 O ATOM 602 CB ILE A 198 0.969 -1.506 -5.607 1.00 0.00 C ATOM 603 CG1 ILE A 198 0.119 -1.451 -6.883 1.00 0.00 C ATOM 604 CG2 ILE A 198 0.252 -2.325 -4.543 1.00 0.00 C ATOM 605 CD1 ILE A 198 -1.340 -1.150 -6.528 1.00 0.00 C ATOM 0 H ILE A 198 2.396 0.929 -6.504 1.00 0.00 H new ATOM 0 HA ILE A 198 0.376 0.222 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 198 1.924 -1.971 -5.854 1.00 0.00 H new ATOM 0 HG12 ILE A 198 0.504 -0.683 -7.554 1.00 0.00 H new ATOM 0 HG13 ILE A 198 0.184 -2.400 -7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.066 -3.330 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 198 0.873 -2.383 -3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -0.697 -1.849 -4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.936 -1.113 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -1.725 -1.933 -5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -1.399 -0.189 -6.016 1.00 0.00 H new ATOM 617 N TYR A 199 2.433 -0.220 -2.946 1.00 0.00 N ATOM 618 CA TYR A 199 3.691 -0.271 -2.150 1.00 0.00 C ATOM 619 C TYR A 199 3.673 -1.452 -1.199 1.00 0.00 C ATOM 620 O TYR A 199 3.050 -1.405 -0.157 1.00 0.00 O ATOM 621 CB TYR A 199 3.886 0.997 -1.308 1.00 0.00 C ATOM 622 CG TYR A 199 3.620 2.224 -2.129 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.354 2.450 -2.669 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.650 3.140 -2.345 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.118 3.597 -3.431 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.422 4.285 -3.105 1.00 0.00 C ATOM 627 CZ TYR A 199 3.153 4.517 -3.652 1.00 0.00 C ATOM 628 OH TYR A 199 2.920 5.649 -4.406 1.00 0.00 O ATOM 0 H TYR A 199 1.567 -0.259 -2.409 1.00 0.00 H new ATOM 0 HA TYR A 199 4.507 -0.362 -2.867 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.216 0.976 -0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.903 1.028 -0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.558 1.740 -2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.627 2.961 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.139 3.775 -3.850 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.221 4.992 -3.272 1.00 0.00 H new ATOM 0 HH TYR A 199 3.535 6.360 -4.128 1.00 0.00 H new ATOM 638 N GLN A 200 4.401 -2.484 -1.511 1.00 0.00 N ATOM 639 CA GLN A 200 4.480 -3.614 -0.565 1.00 0.00 C ATOM 640 C GLN A 200 5.367 -3.118 0.565 1.00 0.00 C ATOM 641 O GLN A 200 6.565 -3.338 0.553 1.00 0.00 O ATOM 642 CB GLN A 200 5.111 -4.841 -1.234 1.00 0.00 C ATOM 643 CG GLN A 200 4.579 -6.102 -0.550 1.00 0.00 C ATOM 644 CD GLN A 200 5.578 -7.252 -0.721 1.00 0.00 C ATOM 645 OE1 GLN A 200 6.425 -7.216 -1.591 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.508 -8.279 0.083 1.00 0.00 N ATOM 0 H GLN A 200 4.938 -2.589 -2.372 1.00 0.00 H new ATOM 0 HA GLN A 200 3.494 -3.920 -0.215 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.870 -4.858 -2.297 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.197 -4.798 -1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.413 -5.908 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.616 -6.379 -0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.796 -8.308 0.813 1.00 0.00 H new ATOM 0 HE22 GLN A 200 6.165 -9.052 -0.019 1.00 0.00 H new ATOM 655 N PHE A 201 4.812 -2.421 1.537 1.00 0.00 N ATOM 656 CA PHE A 201 5.695 -1.921 2.616 1.00 0.00 C ATOM 657 C PHE A 201 6.051 -3.087 3.480 1.00 0.00 C ATOM 658 O PHE A 201 5.411 -3.398 4.465 1.00 0.00 O ATOM 659 CB PHE A 201 5.102 -0.831 3.522 1.00 0.00 C ATOM 660 CG PHE A 201 6.062 -0.692 4.707 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.446 -0.838 4.488 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.590 -0.482 6.011 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.349 -0.778 5.556 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.503 -0.412 7.080 1.00 0.00 C ATOM 665 CZ PHE A 201 7.873 -0.564 6.853 1.00 0.00 C ATOM 0 H PHE A 201 3.822 -2.190 1.619 1.00 0.00 H new ATOM 0 HA PHE A 201 6.543 -1.455 2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.007 0.113 2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.103 -1.107 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.814 -0.998 3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.531 -0.375 6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.408 -0.896 5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.142 -0.240 8.083 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.565 -0.516 7.681 1.00 0.00 H new ATOM 675 N ASN A 202 7.075 -3.708 3.109 1.00 0.00 N ATOM 676 CA ASN A 202 7.568 -4.852 3.832 1.00 0.00 C ATOM 677 C ASN A 202 8.368 -4.298 5.069 1.00 0.00 C ATOM 678 O ASN A 202 9.004 -3.264 4.984 1.00 0.00 O ATOM 679 CB ASN A 202 8.359 -5.601 2.714 1.00 0.00 C ATOM 680 CG ASN A 202 7.464 -6.616 2.021 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.255 -6.511 2.055 1.00 0.00 O ATOM 682 ND2 ASN A 202 8.029 -7.593 1.367 1.00 0.00 N ATOM 0 H ASN A 202 7.626 -3.459 2.287 1.00 0.00 H new ATOM 0 HA ASN A 202 6.864 -5.550 4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.739 -4.884 1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.224 -6.104 3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.454 -8.279 0.877 1.00 0.00 H new ATOM 0 HD22 ASN A 202 9.046 -7.671 1.345 1.00 0.00 H new ATOM 689 N GLY A 203 8.299 -4.940 6.225 1.00 0.00 N ATOM 690 CA GLY A 203 9.029 -4.453 7.448 1.00 0.00 C ATOM 691 C GLY A 203 10.301 -5.316 7.725 1.00 0.00 C ATOM 692 O GLY A 203 10.228 -6.511 7.972 1.00 0.00 O ATOM 0 H GLY A 203 7.759 -5.793 6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.316 -3.410 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.365 -4.492 8.311 1.00 0.00 H new ATOM 696 N SER A 204 11.465 -4.702 7.686 1.00 0.00 N ATOM 697 CA SER A 204 12.763 -5.439 7.927 1.00 0.00 C ATOM 698 C SER A 204 12.773 -6.207 9.253 1.00 0.00 C ATOM 699 O SER A 204 13.567 -7.111 9.434 1.00 0.00 O ATOM 700 CB SER A 204 13.925 -4.442 7.926 1.00 0.00 C ATOM 701 OG SER A 204 14.707 -4.625 6.753 1.00 0.00 O ATOM 0 H SER A 204 11.576 -3.706 7.495 1.00 0.00 H new ATOM 0 HA SER A 204 12.869 -6.166 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.543 -3.422 7.965 1.00 0.00 H new ATOM 0 HB3 SER A 204 14.542 -4.586 8.813 1.00 0.00 H new ATOM 0 HG SER A 204 14.201 -4.318 5.972 1.00 0.00 H new ATOM 707 N LYS A 205 11.894 -5.913 10.170 1.00 0.00 N ATOM 708 CA LYS A 205 11.874 -6.696 11.437 1.00 0.00 C ATOM 709 C LYS A 205 11.065 -7.970 11.178 1.00 0.00 C ATOM 710 O LYS A 205 10.474 -8.546 12.070 1.00 0.00 O ATOM 711 CB LYS A 205 11.283 -5.862 12.587 1.00 0.00 C ATOM 712 CG LYS A 205 12.370 -4.957 13.171 1.00 0.00 C ATOM 713 CD LYS A 205 12.195 -4.869 14.687 1.00 0.00 C ATOM 714 CE LYS A 205 13.066 -3.741 15.240 1.00 0.00 C ATOM 715 NZ LYS A 205 12.284 -2.474 15.254 1.00 0.00 N ATOM 0 H LYS A 205 11.196 -5.173 10.099 1.00 0.00 H new ATOM 0 HA LYS A 205 12.886 -6.961 11.743 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.450 -5.260 12.223 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.887 -6.519 13.361 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.357 -5.353 12.930 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.308 -3.963 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.149 -4.687 14.932 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.471 -5.816 15.151 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.401 -3.986 16.248 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.960 -3.623 14.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.875 -1.705 15.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.986 -2.239 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 11.444 -2.591 15.856 1.00 0.00 H new ATOM 729 N SER A 206 11.002 -8.381 9.926 1.00 0.00 N ATOM 730 CA SER A 206 10.197 -9.580 9.556 1.00 0.00 C ATOM 731 C SER A 206 10.990 -10.875 9.514 1.00 0.00 C ATOM 732 O SER A 206 12.191 -10.919 9.342 1.00 0.00 O ATOM 733 CB SER A 206 9.575 -9.375 8.164 1.00 0.00 C ATOM 734 OG SER A 206 10.607 -9.424 7.187 1.00 0.00 O ATOM 0 H SER A 206 11.480 -7.929 9.146 1.00 0.00 H new ATOM 0 HA SER A 206 9.445 -9.677 10.339 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.831 -10.147 7.966 1.00 0.00 H new ATOM 0 HB3 SER A 206 9.059 -8.416 8.119 1.00 0.00 H new ATOM 0 HG SER A 206 10.407 -8.789 6.468 1.00 0.00 H new ATOM 740 N SER A 207 10.243 -11.934 9.637 1.00 0.00 N ATOM 741 CA SER A 207 10.762 -13.301 9.586 1.00 0.00 C ATOM 742 C SER A 207 10.213 -13.934 8.301 1.00 0.00 C ATOM 743 O SER A 207 9.506 -13.275 7.550 1.00 0.00 O ATOM 744 CB SER A 207 10.221 -14.017 10.816 1.00 0.00 C ATOM 745 OG SER A 207 9.154 -13.255 11.363 1.00 0.00 O ATOM 0 H SER A 207 9.234 -11.887 9.779 1.00 0.00 H new ATOM 0 HA SER A 207 11.851 -13.353 9.581 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.873 -15.014 10.548 1.00 0.00 H new ATOM 0 HB3 SER A 207 11.011 -14.143 11.556 1.00 0.00 H new ATOM 0 HG SER A 207 8.799 -13.711 12.155 1.00 0.00 H new ATOM 751 N PRO A 208 10.525 -15.180 8.064 1.00 0.00 N ATOM 752 CA PRO A 208 10.037 -15.863 6.860 1.00 0.00 C ATOM 753 C PRO A 208 8.515 -16.045 6.919 1.00 0.00 C ATOM 754 O PRO A 208 7.900 -16.454 5.952 1.00 0.00 O ATOM 755 CB PRO A 208 10.799 -17.193 6.858 1.00 0.00 C ATOM 756 CG PRO A 208 11.276 -17.422 8.308 1.00 0.00 C ATOM 757 CD PRO A 208 11.353 -16.025 8.956 1.00 0.00 C ATOM 0 HA PRO A 208 10.211 -15.304 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.156 -18.009 6.527 1.00 0.00 H new ATOM 0 HB3 PRO A 208 11.645 -17.155 6.172 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.583 -18.066 8.850 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.248 -17.914 8.326 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.964 -16.034 9.974 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.380 -15.664 9.010 1.00 0.00 H new ATOM 765 N GLN A 209 7.885 -15.726 8.029 1.00 0.00 N ATOM 766 CA GLN A 209 6.406 -15.877 8.089 1.00 0.00 C ATOM 767 C GLN A 209 5.754 -14.831 7.177 1.00 0.00 C ATOM 768 O GLN A 209 5.243 -15.164 6.122 1.00 0.00 O ATOM 769 CB GLN A 209 5.928 -15.678 9.537 1.00 0.00 C ATOM 770 CG GLN A 209 6.323 -16.871 10.438 1.00 0.00 C ATOM 771 CD GLN A 209 7.061 -17.959 9.644 1.00 0.00 C ATOM 772 OE1 GLN A 209 6.441 -18.779 8.995 1.00 0.00 O ATOM 773 NE2 GLN A 209 8.365 -18.002 9.672 1.00 0.00 N ATOM 0 H GLN A 209 8.328 -15.374 8.878 1.00 0.00 H new ATOM 0 HA GLN A 209 6.124 -16.875 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.357 -14.760 9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.845 -15.555 9.549 1.00 0.00 H new ATOM 0 HG2 GLN A 209 6.958 -16.519 11.251 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.428 -17.296 10.893 1.00 0.00 H new ATOM 0 HE21 GLN A 209 8.886 -17.315 10.216 1.00 0.00 H new ATOM 0 HE22 GLN A 209 8.863 -18.723 9.150 1.00 0.00 H new ATOM 782 N GLU A 210 5.774 -13.565 7.533 1.00 0.00 N ATOM 783 CA GLU A 210 5.166 -12.568 6.636 1.00 0.00 C ATOM 784 C GLU A 210 6.029 -12.427 5.384 1.00 0.00 C ATOM 785 O GLU A 210 5.543 -12.079 4.342 1.00 0.00 O ATOM 786 CB GLU A 210 5.092 -11.233 7.349 1.00 0.00 C ATOM 787 CG GLU A 210 6.493 -10.827 7.809 1.00 0.00 C ATOM 788 CD GLU A 210 6.631 -11.090 9.310 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.813 -11.822 9.841 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.550 -10.552 9.903 1.00 0.00 O ATOM 0 H GLU A 210 6.181 -13.199 8.393 1.00 0.00 H new ATOM 0 HA GLU A 210 4.163 -12.888 6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.681 -10.474 6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.421 -11.302 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.246 -11.391 7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.666 -9.772 7.596 1.00 0.00 H new ATOM 797 N LYS A 211 7.304 -12.689 5.463 1.00 0.00 N ATOM 798 CA LYS A 211 8.140 -12.556 4.231 1.00 0.00 C ATOM 799 C LYS A 211 7.634 -13.547 3.178 1.00 0.00 C ATOM 800 O LYS A 211 7.502 -13.218 2.015 1.00 0.00 O ATOM 801 CB LYS A 211 9.605 -12.861 4.562 1.00 0.00 C ATOM 802 CG LYS A 211 10.511 -12.247 3.493 1.00 0.00 C ATOM 803 CD LYS A 211 11.866 -11.894 4.110 1.00 0.00 C ATOM 804 CE LYS A 211 12.868 -13.014 3.825 1.00 0.00 C ATOM 805 NZ LYS A 211 14.101 -12.794 4.633 1.00 0.00 N ATOM 0 H LYS A 211 7.797 -12.983 6.306 1.00 0.00 H new ATOM 0 HA LYS A 211 8.068 -11.538 3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.858 -12.458 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.761 -13.939 4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 211 10.647 -12.949 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.046 -11.354 3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 211 12.230 -10.953 3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 211 11.761 -11.751 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.428 -13.981 4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 211 13.115 -13.035 2.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 14.783 -13.555 4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 14.523 -11.878 4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 13.858 -12.795 5.644 1.00 0.00 H new ATOM 819 N ASN A 212 7.348 -14.759 3.577 1.00 0.00 N ATOM 820 CA ASN A 212 6.854 -15.771 2.598 1.00 0.00 C ATOM 821 C ASN A 212 5.410 -15.450 2.196 1.00 0.00 C ATOM 822 O ASN A 212 5.091 -15.317 1.030 1.00 0.00 O ATOM 823 CB ASN A 212 6.904 -17.156 3.244 1.00 0.00 C ATOM 824 CG ASN A 212 7.183 -18.210 2.171 1.00 0.00 C ATOM 825 OD1 ASN A 212 8.267 -18.263 1.624 1.00 0.00 O ATOM 826 ND2 ASN A 212 6.245 -19.057 1.844 1.00 0.00 N ATOM 0 H ASN A 212 7.435 -15.091 4.537 1.00 0.00 H new ATOM 0 HA ASN A 212 7.484 -15.751 1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.681 -17.185 4.008 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.959 -17.371 3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 212 6.422 -19.763 1.130 1.00 0.00 H new ATOM 0 HD22 ASN A 212 5.335 -19.013 2.303 1.00 0.00 H new ATOM 833 N LYS A 213 4.537 -15.335 3.156 1.00 0.00 N ATOM 834 CA LYS A 213 3.106 -15.036 2.849 1.00 0.00 C ATOM 835 C LYS A 213 3.001 -13.773 1.994 1.00 0.00 C ATOM 836 O LYS A 213 2.152 -13.662 1.131 1.00 0.00 O ATOM 837 CB LYS A 213 2.372 -14.808 4.166 1.00 0.00 C ATOM 838 CG LYS A 213 1.031 -15.541 4.148 1.00 0.00 C ATOM 839 CD LYS A 213 1.268 -17.034 3.919 1.00 0.00 C ATOM 840 CE LYS A 213 0.594 -17.831 5.036 1.00 0.00 C ATOM 841 NZ LYS A 213 1.473 -17.837 6.239 1.00 0.00 N ATOM 0 H LYS A 213 4.752 -15.436 4.148 1.00 0.00 H new ATOM 0 HA LYS A 213 2.667 -15.870 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 213 2.980 -15.164 4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.211 -13.741 4.323 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.507 -15.386 5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.395 -15.138 3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.867 -17.333 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.337 -17.245 3.900 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.372 -17.390 5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.404 -18.852 4.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 1.016 -18.379 7.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.385 -18.276 6.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.632 -16.860 6.557 1.00 0.00 H new ATOM 855 N ALA A 214 3.850 -12.824 2.235 1.00 0.00 N ATOM 856 CA ALA A 214 3.802 -11.564 1.448 1.00 0.00 C ATOM 857 C ALA A 214 4.307 -11.847 0.037 1.00 0.00 C ATOM 858 O ALA A 214 3.583 -11.682 -0.914 1.00 0.00 O ATOM 859 CB ALA A 214 4.667 -10.503 2.126 1.00 0.00 C ATOM 0 H ALA A 214 4.580 -12.864 2.946 1.00 0.00 H new ATOM 0 HA ALA A 214 2.779 -11.191 1.395 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.631 -9.580 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.292 -10.316 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.697 -10.855 2.183 1.00 0.00 H new ATOM 865 N ALA A 215 5.528 -12.300 -0.113 1.00 0.00 N ATOM 866 CA ALA A 215 6.028 -12.617 -1.486 1.00 0.00 C ATOM 867 C ALA A 215 4.922 -13.364 -2.231 1.00 0.00 C ATOM 868 O ALA A 215 4.745 -13.223 -3.426 1.00 0.00 O ATOM 869 CB ALA A 215 7.276 -13.493 -1.386 1.00 0.00 C ATOM 0 H ALA A 215 6.191 -12.462 0.645 1.00 0.00 H new ATOM 0 HA ALA A 215 6.287 -11.703 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.640 -13.724 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.050 -12.962 -0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.030 -14.419 -0.867 1.00 0.00 H new ATOM 875 N GLU A 216 4.157 -14.138 -1.509 1.00 0.00 N ATOM 876 CA GLU A 216 3.036 -14.889 -2.136 1.00 0.00 C ATOM 877 C GLU A 216 1.953 -13.900 -2.584 1.00 0.00 C ATOM 878 O GLU A 216 1.473 -13.951 -3.701 1.00 0.00 O ATOM 879 CB GLU A 216 2.443 -15.851 -1.101 1.00 0.00 C ATOM 880 CG GLU A 216 1.613 -16.923 -1.811 1.00 0.00 C ATOM 881 CD GLU A 216 0.175 -16.884 -1.289 1.00 0.00 C ATOM 882 OE1 GLU A 216 -0.371 -15.797 -1.193 1.00 0.00 O ATOM 883 OE2 GLU A 216 -0.355 -17.942 -0.992 1.00 0.00 O ATOM 0 H GLU A 216 4.263 -14.282 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 216 3.400 -15.448 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.242 -16.318 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.819 -15.302 -0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 216 1.625 -16.754 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.047 -17.908 -1.638 1.00 0.00 H new ATOM 890 N VAL A 217 1.559 -13.008 -1.714 1.00 0.00 N ATOM 891 CA VAL A 217 0.499 -12.021 -2.073 1.00 0.00 C ATOM 892 C VAL A 217 0.961 -11.136 -3.241 1.00 0.00 C ATOM 893 O VAL A 217 0.261 -10.983 -4.223 1.00 0.00 O ATOM 894 CB VAL A 217 0.178 -11.153 -0.848 1.00 0.00 C ATOM 895 CG1 VAL A 217 -1.194 -10.503 -1.026 1.00 0.00 C ATOM 896 CG2 VAL A 217 0.162 -12.031 0.406 1.00 0.00 C ATOM 0 H VAL A 217 1.927 -12.920 -0.767 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.397 -12.557 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 217 0.937 -10.378 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.421 -9.887 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.188 -9.880 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.953 -11.278 -1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.066 -11.417 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.598 -12.805 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.139 -12.497 0.536 1.00 0.00 H new ATOM 906 N ALA A 218 2.127 -10.551 -3.150 1.00 0.00 N ATOM 907 CA ALA A 218 2.619 -9.680 -4.254 1.00 0.00 C ATOM 908 C ALA A 218 2.816 -10.512 -5.521 1.00 0.00 C ATOM 909 O ALA A 218 2.643 -10.028 -6.620 1.00 0.00 O ATOM 910 CB ALA A 218 3.950 -9.047 -3.848 1.00 0.00 C ATOM 0 H ALA A 218 2.760 -10.640 -2.355 1.00 0.00 H new ATOM 0 HA ALA A 218 1.886 -8.897 -4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.311 -8.409 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.809 -8.448 -2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.681 -9.831 -3.651 1.00 0.00 H new ATOM 916 N ARG A 219 3.173 -11.760 -5.382 1.00 0.00 N ATOM 917 CA ARG A 219 3.371 -12.606 -6.597 1.00 0.00 C ATOM 918 C ARG A 219 2.028 -12.776 -7.305 1.00 0.00 C ATOM 919 O ARG A 219 1.924 -12.643 -8.508 1.00 0.00 O ATOM 920 CB ARG A 219 3.911 -13.986 -6.204 1.00 0.00 C ATOM 921 CG ARG A 219 4.575 -14.636 -7.419 1.00 0.00 C ATOM 922 CD ARG A 219 3.853 -15.942 -7.757 1.00 0.00 C ATOM 923 NE ARG A 219 3.789 -16.104 -9.236 1.00 0.00 N ATOM 924 CZ ARG A 219 4.694 -16.813 -9.853 1.00 0.00 C ATOM 925 NH1 ARG A 219 4.956 -18.027 -9.452 1.00 0.00 N ATOM 926 NH2 ARG A 219 5.336 -16.308 -10.871 1.00 0.00 N ATOM 0 H ARG A 219 3.335 -12.228 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 219 4.090 -12.121 -7.258 1.00 0.00 H new ATOM 0 HB2 ARG A 219 4.630 -13.889 -5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 219 3.100 -14.616 -5.839 1.00 0.00 H new ATOM 0 HG2 ARG A 219 4.541 -13.958 -8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 219 5.627 -14.833 -7.210 1.00 0.00 H new ATOM 0 HD2 ARG A 219 4.378 -16.786 -7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 219 2.847 -15.933 -7.337 1.00 0.00 H new ATOM 0 HE ARG A 219 3.038 -15.661 -9.766 1.00 0.00 H new ATOM 0 HH11 ARG A 219 4.453 -18.421 -8.657 1.00 0.00 H new ATOM 0 HH12 ARG A 219 5.663 -18.582 -9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 219 5.130 -15.359 -11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 219 6.044 -16.862 -11.353 1.00 0.00 H new ATOM 940 N ALA A 220 0.998 -13.070 -6.561 1.00 0.00 N ATOM 941 CA ALA A 220 -0.347 -13.253 -7.181 1.00 0.00 C ATOM 942 C ALA A 220 -0.808 -11.938 -7.820 1.00 0.00 C ATOM 943 O ALA A 220 -1.212 -11.899 -8.968 1.00 0.00 O ATOM 944 CB ALA A 220 -1.349 -13.673 -6.104 1.00 0.00 C ATOM 0 H ALA A 220 1.028 -13.192 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.288 -14.024 -7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.332 -13.807 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.026 -14.611 -5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.404 -12.901 -5.337 1.00 0.00 H new ATOM 950 N ILE A 221 -0.746 -10.859 -7.089 1.00 0.00 N ATOM 951 CA ILE A 221 -1.177 -9.548 -7.657 1.00 0.00 C ATOM 952 C ILE A 221 -0.269 -9.209 -8.822 1.00 0.00 C ATOM 953 O ILE A 221 -0.632 -8.503 -9.737 1.00 0.00 O ATOM 954 CB ILE A 221 -1.054 -8.464 -6.593 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.682 -8.968 -5.304 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.779 -7.211 -7.069 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.967 -8.342 -4.110 1.00 0.00 C ATOM 0 H ILE A 221 -0.416 -10.827 -6.124 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.214 -9.609 -7.989 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.005 -8.225 -6.417 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.742 -8.715 -5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.613 -10.055 -5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.694 -6.432 -6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.331 -6.863 -8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.831 -7.441 -7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.418 -8.704 -3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.087 -8.618 -4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.059 -7.257 -4.158 1.00 0.00 H new ATOM 969 N ASP A 222 0.913 -9.718 -8.773 1.00 0.00 N ATOM 970 CA ASP A 222 1.894 -9.457 -9.865 1.00 0.00 C ATOM 971 C ASP A 222 1.435 -10.174 -11.136 1.00 0.00 C ATOM 972 O ASP A 222 1.490 -9.633 -12.222 1.00 0.00 O ATOM 973 CB ASP A 222 3.271 -9.982 -9.453 1.00 0.00 C ATOM 974 CG ASP A 222 4.318 -9.528 -10.473 1.00 0.00 C ATOM 975 OD1 ASP A 222 4.076 -8.536 -11.138 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.343 -10.183 -10.571 1.00 0.00 O ATOM 0 H ASP A 222 1.256 -10.312 -8.019 1.00 0.00 H new ATOM 0 HA ASP A 222 1.957 -8.385 -10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.531 -9.613 -8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.254 -11.070 -9.394 1.00 0.00 H new ATOM 981 N ALA A 223 0.980 -11.390 -11.007 1.00 0.00 N ATOM 982 CA ALA A 223 0.514 -12.150 -12.202 1.00 0.00 C ATOM 983 C ALA A 223 -0.837 -11.599 -12.665 1.00 0.00 C ATOM 984 O ALA A 223 -1.197 -11.703 -13.821 1.00 0.00 O ATOM 985 CB ALA A 223 0.361 -13.628 -11.835 1.00 0.00 C ATOM 0 H ALA A 223 0.911 -11.892 -10.122 1.00 0.00 H new ATOM 0 HA ALA A 223 1.243 -12.046 -13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 223 0.020 -14.186 -12.707 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.322 -14.022 -11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.368 -13.730 -11.031 1.00 0.00 H new ATOM 991 N GLU A 224 -1.593 -11.024 -11.769 1.00 0.00 N ATOM 992 CA GLU A 224 -2.930 -10.478 -12.156 1.00 0.00 C ATOM 993 C GLU A 224 -2.764 -9.161 -12.920 1.00 0.00 C ATOM 994 O GLU A 224 -3.426 -8.911 -13.906 1.00 0.00 O ATOM 995 CB GLU A 224 -3.759 -10.212 -10.895 1.00 0.00 C ATOM 996 CG GLU A 224 -5.243 -10.153 -11.260 1.00 0.00 C ATOM 997 CD GLU A 224 -5.917 -11.474 -10.883 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.868 -11.830 -9.717 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.472 -12.106 -11.767 1.00 0.00 O ATOM 0 H GLU A 224 -1.345 -10.908 -10.786 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.433 -11.207 -12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.586 -10.999 -10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.450 -9.273 -10.435 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.724 -9.326 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.358 -9.966 -12.328 1.00 0.00 H new ATOM 1006 N ARG A 225 -1.902 -8.308 -12.446 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.709 -6.976 -13.123 1.00 0.00 C ATOM 1008 C ARG A 225 -0.628 -7.039 -14.205 1.00 0.00 C ATOM 1009 O ARG A 225 -0.530 -6.164 -15.044 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.306 -5.909 -12.102 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.174 -6.038 -10.848 1.00 0.00 C ATOM 1012 CD ARG A 225 -2.783 -4.678 -10.507 1.00 0.00 C ATOM 1013 NE ARG A 225 -4.071 -4.880 -9.787 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.074 -5.459 -10.390 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -5.134 -5.467 -11.693 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -6.015 -6.030 -9.689 1.00 0.00 N ATOM 0 H ARG A 225 -1.320 -8.465 -11.623 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.661 -6.718 -13.586 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.254 -6.022 -11.840 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.422 -4.916 -12.535 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -2.964 -6.771 -11.013 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -1.574 -6.399 -10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.094 -4.103 -9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.949 -4.103 -11.418 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.170 -4.566 -8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.398 -5.021 -12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.917 -5.919 -12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.967 -6.024 -8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.799 -6.482 -10.160 1.00 0.00 H new ATOM 1030 N LYS A 226 0.186 -8.044 -14.197 1.00 0.00 N ATOM 1031 CA LYS A 226 1.252 -8.136 -15.230 1.00 0.00 C ATOM 1032 C LYS A 226 2.201 -6.941 -15.095 1.00 0.00 C ATOM 1033 O LYS A 226 2.815 -6.514 -16.053 1.00 0.00 O ATOM 1034 CB LYS A 226 0.607 -8.121 -16.611 1.00 0.00 C ATOM 1035 CG LYS A 226 -0.709 -8.896 -16.559 1.00 0.00 C ATOM 1036 CD LYS A 226 -0.467 -10.272 -15.938 1.00 0.00 C ATOM 1037 CE LYS A 226 0.353 -11.128 -16.908 1.00 0.00 C ATOM 1038 NZ LYS A 226 0.317 -12.551 -16.469 1.00 0.00 N ATOM 0 H LYS A 226 0.164 -8.809 -13.522 1.00 0.00 H new ATOM 0 HA LYS A 226 1.816 -9.059 -15.096 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.426 -7.095 -16.930 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.278 -8.569 -17.344 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.445 -8.345 -15.973 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.119 -9.005 -17.563 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.062 -10.168 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.418 -10.758 -15.721 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.048 -11.038 -17.917 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.383 -10.773 -16.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.288 -12.914 -16.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.155 -12.617 -15.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.207 -13.116 -17.167 1.00 0.00 H new ATOM 1052 N GLY A 227 2.342 -6.411 -13.910 1.00 0.00 N ATOM 1053 CA GLY A 227 3.270 -5.258 -13.713 1.00 0.00 C ATOM 1054 C GLY A 227 2.738 -3.982 -14.391 1.00 0.00 C ATOM 1055 O GLY A 227 3.375 -2.948 -14.339 1.00 0.00 O ATOM 0 H GLY A 227 1.856 -6.725 -13.070 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.404 -5.076 -12.647 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.251 -5.505 -14.120 1.00 0.00 H new ATOM 1059 N LEU A 228 1.594 -4.026 -15.028 1.00 0.00 N ATOM 1060 CA LEU A 228 1.075 -2.798 -15.690 1.00 0.00 C ATOM 1061 C LEU A 228 1.173 -1.594 -14.740 1.00 0.00 C ATOM 1062 O LEU A 228 1.655 -0.550 -15.130 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.380 -3.015 -16.103 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.656 -2.252 -17.399 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -1.768 -2.954 -18.179 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -1.090 -0.823 -17.066 1.00 0.00 C ATOM 0 H LEU A 228 1.004 -4.853 -15.116 1.00 0.00 H new ATOM 0 HA LEU A 228 1.678 -2.593 -16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.575 -4.078 -16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -1.049 -2.670 -15.315 1.00 0.00 H new ATOM 0 HG LEU A 228 0.250 -2.226 -18.005 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.964 -2.409 -19.103 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.459 -3.972 -18.416 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -2.675 -2.982 -17.575 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -1.287 -0.278 -17.989 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.996 -0.850 -16.460 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.297 -0.322 -16.511 1.00 0.00 H new ATOM 1078 N PRO A 229 0.720 -1.768 -13.521 1.00 0.00 N ATOM 1079 CA PRO A 229 0.751 -0.695 -12.508 1.00 0.00 C ATOM 1080 C PRO A 229 2.164 -0.564 -11.922 1.00 0.00 C ATOM 1081 O PRO A 229 3.021 -1.391 -12.161 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.239 -1.175 -11.445 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.355 -2.708 -11.611 1.00 0.00 C ATOM 1084 CD PRO A 229 0.132 -3.037 -13.035 1.00 0.00 C ATOM 0 HA PRO A 229 0.492 0.285 -12.908 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.111 -0.919 -10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.210 -0.696 -11.575 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.250 -3.225 -10.866 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.385 -3.036 -11.469 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.869 -3.840 -13.028 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.690 -3.364 -13.671 1.00 0.00 H new ATOM 1092 N LYS A 230 2.414 0.463 -11.154 1.00 0.00 N ATOM 1093 CA LYS A 230 3.772 0.632 -10.558 1.00 0.00 C ATOM 1094 C LYS A 230 3.782 0.024 -9.153 1.00 0.00 C ATOM 1095 O LYS A 230 2.881 0.243 -8.369 1.00 0.00 O ATOM 1096 CB LYS A 230 4.114 2.121 -10.478 1.00 0.00 C ATOM 1097 CG LYS A 230 5.622 2.290 -10.282 1.00 0.00 C ATOM 1098 CD LYS A 230 5.900 3.615 -9.567 1.00 0.00 C ATOM 1099 CE LYS A 230 7.151 4.267 -10.161 1.00 0.00 C ATOM 1100 NZ LYS A 230 6.754 5.434 -10.998 1.00 0.00 N ATOM 0 H LYS A 230 1.740 1.190 -10.914 1.00 0.00 H new ATOM 0 HA LYS A 230 4.512 0.128 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.796 2.627 -11.390 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.575 2.585 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.019 1.459 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.129 2.272 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.045 4.283 -9.672 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.040 3.442 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.820 4.589 -9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.700 3.543 -10.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.604 5.877 -11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 6.132 5.114 -11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 6.249 6.127 -10.410 1.00 0.00 H new ATOM 1114 N VAL A 231 4.785 -0.750 -8.829 1.00 0.00 N ATOM 1115 CA VAL A 231 4.831 -1.375 -7.475 1.00 0.00 C ATOM 1116 C VAL A 231 6.107 -0.955 -6.729 1.00 0.00 C ATOM 1117 O VAL A 231 7.117 -0.640 -7.326 1.00 0.00 O ATOM 1118 CB VAL A 231 4.795 -2.897 -7.623 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.291 -3.524 -6.322 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.846 -3.275 -8.765 1.00 0.00 C ATOM 0 H VAL A 231 5.570 -0.975 -9.440 1.00 0.00 H new ATOM 0 HA VAL A 231 3.969 -1.039 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 231 5.798 -3.264 -7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.265 -4.609 -6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.960 -3.254 -5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.288 -3.156 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.819 -4.359 -8.872 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.844 -2.907 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.199 -2.827 -9.694 1.00 0.00 H new ATOM 1130 N GLU A 232 6.059 -0.975 -5.419 1.00 0.00 N ATOM 1131 CA GLU A 232 7.256 -0.609 -4.591 1.00 0.00 C ATOM 1132 C GLU A 232 7.322 -1.579 -3.402 1.00 0.00 C ATOM 1133 O GLU A 232 6.653 -1.389 -2.408 1.00 0.00 O ATOM 1134 CB GLU A 232 7.194 0.837 -4.022 1.00 0.00 C ATOM 1135 CG GLU A 232 5.930 1.624 -4.376 1.00 0.00 C ATOM 1136 CD GLU A 232 5.660 1.594 -5.880 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.611 1.690 -6.636 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.503 1.478 -6.252 1.00 0.00 O ATOM 0 H GLU A 232 5.232 -1.232 -4.880 1.00 0.00 H new ATOM 0 HA GLU A 232 8.131 -0.669 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.279 0.787 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.060 1.390 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.077 1.205 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.037 2.657 -4.044 1.00 0.00 H new ATOM 1145 N VAL A 233 8.100 -2.627 -3.494 1.00 0.00 N ATOM 1146 CA VAL A 233 8.163 -3.608 -2.364 1.00 0.00 C ATOM 1147 C VAL A 233 9.483 -3.478 -1.573 1.00 0.00 C ATOM 1148 O VAL A 233 10.537 -3.296 -2.149 1.00 0.00 O ATOM 1149 CB VAL A 233 8.083 -5.025 -2.939 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.788 -5.187 -3.734 1.00 0.00 C ATOM 1151 CG2 VAL A 233 9.278 -5.262 -3.866 1.00 0.00 C ATOM 0 H VAL A 233 8.691 -2.847 -4.296 1.00 0.00 H new ATOM 0 HA VAL A 233 7.332 -3.405 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 233 8.099 -5.748 -2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.735 -6.197 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 233 5.935 -5.015 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.769 -4.465 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 233 9.225 -6.270 -4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.257 -4.536 -4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 233 10.204 -5.149 -3.302 1.00 0.00 H new ATOM 1161 N PHE A 234 9.447 -3.612 -0.256 1.00 0.00 N ATOM 1162 CA PHE A 234 10.717 -3.539 0.538 1.00 0.00 C ATOM 1163 C PHE A 234 10.431 -3.841 1.994 1.00 0.00 C ATOM 1164 O PHE A 234 9.568 -3.244 2.601 1.00 0.00 O ATOM 1165 CB PHE A 234 11.327 -2.164 0.459 1.00 0.00 C ATOM 1166 CG PHE A 234 10.228 -1.112 0.400 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.558 -0.751 1.579 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.864 -0.501 -0.814 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.540 0.205 1.553 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.841 0.461 -0.832 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.180 0.812 0.354 1.00 0.00 C ATOM 0 H PHE A 234 8.600 -3.767 0.291 1.00 0.00 H new ATOM 0 HA PHE A 234 11.410 -4.269 0.121 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.964 -1.989 1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.962 -2.089 -0.424 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.832 -1.216 2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.370 -0.771 -1.729 1.00 0.00 H new ATOM 0 HE1 PHE A 234 8.031 0.474 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.562 0.932 -1.763 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.393 1.552 0.337 1.00 0.00 H new ATOM 1181 N CYS A 235 11.147 -4.750 2.579 1.00 0.00 N ATOM 1182 CA CYS A 235 10.863 -5.050 4.012 1.00 0.00 C ATOM 1183 C CYS A 235 11.826 -4.233 4.893 1.00 0.00 C ATOM 1184 O CYS A 235 12.759 -4.724 5.491 1.00 0.00 O ATOM 1185 CB CYS A 235 10.831 -6.597 4.303 1.00 0.00 C ATOM 1186 SG CYS A 235 9.251 -7.121 5.225 1.00 0.00 S ATOM 0 H CYS A 235 11.898 -5.289 2.147 1.00 0.00 H new ATOM 0 HA CYS A 235 9.853 -4.732 4.271 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.899 -7.144 3.362 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.704 -6.872 4.895 1.00 0.00 H new ATOM 1191 N GLU A 236 11.562 -2.937 4.912 1.00 0.00 N ATOM 1192 CA GLU A 236 12.365 -1.927 5.662 1.00 0.00 C ATOM 1193 C GLU A 236 11.728 -1.608 7.021 1.00 0.00 C ATOM 1194 O GLU A 236 10.575 -1.893 7.253 1.00 0.00 O ATOM 1195 CB GLU A 236 12.399 -0.686 4.773 1.00 0.00 C ATOM 1196 CG GLU A 236 12.558 0.597 5.584 1.00 0.00 C ATOM 1197 CD GLU A 236 14.029 0.812 5.951 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.846 0.840 5.045 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.315 0.951 7.129 1.00 0.00 O ATOM 0 H GLU A 236 10.776 -2.529 4.406 1.00 0.00 H new ATOM 0 HA GLU A 236 13.367 -2.297 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.223 -0.771 4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.480 -0.634 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.191 1.447 5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 236 11.954 0.540 6.490 1.00 0.00 H new ATOM 1206 N THR A 237 12.472 -1.021 7.927 1.00 0.00 N ATOM 1207 CA THR A 237 11.889 -0.703 9.263 1.00 0.00 C ATOM 1208 C THR A 237 12.262 0.717 9.696 1.00 0.00 C ATOM 1209 O THR A 237 11.417 1.579 9.836 1.00 0.00 O ATOM 1210 CB THR A 237 12.463 -1.679 10.285 1.00 0.00 C ATOM 1211 OG1 THR A 237 13.801 -1.995 9.928 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.630 -2.950 10.309 1.00 0.00 C ATOM 0 H THR A 237 13.447 -0.752 7.799 1.00 0.00 H new ATOM 0 HA THR A 237 10.804 -0.783 9.201 1.00 0.00 H new ATOM 0 HB THR A 237 12.444 -1.221 11.274 1.00 0.00 H new ATOM 0 HG1 THR A 237 14.175 -2.621 10.583 1.00 0.00 H new ATOM 0 HG21 THR A 237 12.045 -3.643 11.041 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.603 -2.707 10.581 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.644 -3.413 9.322 1.00 0.00 H new ATOM 1220 N ASP A 238 13.516 0.981 9.920 1.00 0.00 N ATOM 1221 CA ASP A 238 13.903 2.330 10.351 1.00 0.00 C ATOM 1222 C ASP A 238 13.619 3.310 9.231 1.00 0.00 C ATOM 1223 O ASP A 238 13.590 2.945 8.073 1.00 0.00 O ATOM 1224 CB ASP A 238 15.374 2.308 10.704 1.00 0.00 C ATOM 1225 CG ASP A 238 16.247 2.894 9.583 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.232 2.340 8.496 1.00 0.00 O ATOM 1227 OD2 ASP A 238 16.914 3.885 9.835 1.00 0.00 O ATOM 0 H ASP A 238 14.282 0.315 9.821 1.00 0.00 H new ATOM 0 HA ASP A 238 13.333 2.643 11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.535 2.874 11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.683 1.282 10.905 1.00 0.00 H new ATOM 1232 N SER A 239 13.392 4.545 9.553 1.00 0.00 N ATOM 1233 CA SER A 239 13.085 5.519 8.485 1.00 0.00 C ATOM 1234 C SER A 239 12.040 4.892 7.544 1.00 0.00 C ATOM 1235 O SER A 239 11.873 5.337 6.426 1.00 0.00 O ATOM 1236 CB SER A 239 14.363 5.806 7.699 1.00 0.00 C ATOM 1237 OG SER A 239 14.117 6.853 6.770 1.00 0.00 O ATOM 0 H SER A 239 13.406 4.919 10.502 1.00 0.00 H new ATOM 0 HA SER A 239 12.699 6.446 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 239 15.166 6.089 8.379 1.00 0.00 H new ATOM 0 HB3 SER A 239 14.691 4.908 7.175 1.00 0.00 H new ATOM 0 HG SER A 239 13.251 6.707 6.335 1.00 0.00 H new ATOM 1243 N ASP A 240 11.341 3.842 7.965 1.00 0.00 N ATOM 1244 CA ASP A 240 10.338 3.214 7.031 1.00 0.00 C ATOM 1245 C ASP A 240 9.088 4.089 6.889 1.00 0.00 C ATOM 1246 O ASP A 240 8.014 3.579 6.633 1.00 0.00 O ATOM 1247 CB ASP A 240 9.875 1.835 7.535 1.00 0.00 C ATOM 1248 CG ASP A 240 9.128 1.998 8.861 1.00 0.00 C ATOM 1249 OD1 ASP A 240 8.943 3.130 9.278 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.749 0.990 9.435 1.00 0.00 O ATOM 0 H ASP A 240 11.421 3.409 8.885 1.00 0.00 H new ATOM 0 HA ASP A 240 10.845 3.111 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.226 1.365 6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.734 1.178 7.668 1.00 0.00 H new ATOM 1255 N ILE A 241 9.175 5.383 7.047 1.00 0.00 N ATOM 1256 CA ILE A 241 7.944 6.187 6.907 1.00 0.00 C ATOM 1257 C ILE A 241 8.139 7.326 5.900 1.00 0.00 C ATOM 1258 O ILE A 241 8.178 8.481 6.275 1.00 0.00 O ATOM 1259 CB ILE A 241 7.530 6.728 8.277 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.534 5.592 9.279 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.107 7.252 8.211 1.00 0.00 C ATOM 1262 CD1 ILE A 241 8.816 5.631 10.112 1.00 0.00 C ATOM 0 H ILE A 241 10.027 5.901 7.262 1.00 0.00 H new ATOM 0 HA ILE A 241 7.148 5.550 6.523 1.00 0.00 H new ATOM 0 HB ILE A 241 8.222 7.519 8.566 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.664 5.669 9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.458 4.637 8.759 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.815 7.637 9.188 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.048 8.053 7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.435 6.444 7.924 1.00 0.00 H new ATOM 0 HD11 ILE A 241 8.809 4.810 10.829 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.680 5.531 9.455 1.00 0.00 H new ATOM 0 HD13 ILE A 241 8.874 6.579 10.646 1.00 0.00 H new ATOM 1274 N PRO A 242 8.225 6.965 4.635 1.00 0.00 N ATOM 1275 CA PRO A 242 8.380 7.935 3.544 1.00 0.00 C ATOM 1276 C PRO A 242 7.037 8.612 3.243 1.00 0.00 C ATOM 1277 O PRO A 242 6.054 7.982 2.884 1.00 0.00 O ATOM 1278 CB PRO A 242 8.875 7.093 2.365 1.00 0.00 C ATOM 1279 CG PRO A 242 8.459 5.637 2.665 1.00 0.00 C ATOM 1280 CD PRO A 242 8.184 5.561 4.179 1.00 0.00 C ATOM 0 HA PRO A 242 9.072 8.744 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.435 7.438 1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.957 7.174 2.257 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.571 5.363 2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.248 4.942 2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.215 5.106 4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 242 8.934 4.956 4.689 1.00 0.00 H new ATOM 1288 N ALA A 243 7.005 9.900 3.403 1.00 0.00 N ATOM 1289 CA ALA A 243 5.769 10.687 3.160 1.00 0.00 C ATOM 1290 C ALA A 243 4.967 10.149 1.972 1.00 0.00 C ATOM 1291 O ALA A 243 3.783 10.369 1.882 1.00 0.00 O ATOM 1292 CB ALA A 243 6.174 12.110 2.872 1.00 0.00 C ATOM 0 H ALA A 243 7.806 10.456 3.701 1.00 0.00 H new ATOM 0 HA ALA A 243 5.134 10.618 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.284 12.712 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 243 6.716 12.514 3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 243 6.816 12.135 1.991 1.00 0.00 H new ATOM 1298 N GLU A 244 5.585 9.487 1.041 1.00 0.00 N ATOM 1299 CA GLU A 244 4.827 8.987 -0.125 1.00 0.00 C ATOM 1300 C GLU A 244 3.796 7.935 0.317 1.00 0.00 C ATOM 1301 O GLU A 244 2.609 8.066 0.067 1.00 0.00 O ATOM 1302 CB GLU A 244 5.824 8.363 -1.092 1.00 0.00 C ATOM 1303 CG GLU A 244 5.739 9.077 -2.434 1.00 0.00 C ATOM 1304 CD GLU A 244 5.920 8.066 -3.567 1.00 0.00 C ATOM 1305 OE1 GLU A 244 4.952 7.405 -3.905 1.00 0.00 O ATOM 1306 OE2 GLU A 244 7.024 7.968 -4.076 1.00 0.00 O ATOM 0 H GLU A 244 6.582 9.272 1.039 1.00 0.00 H new ATOM 0 HA GLU A 244 4.288 9.805 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.834 8.439 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 244 5.610 7.302 -1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 244 4.775 9.577 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 244 6.506 9.849 -2.496 1.00 0.00 H new ATOM 1313 N PHE A 245 4.241 6.893 0.962 1.00 0.00 N ATOM 1314 CA PHE A 245 3.304 5.816 1.408 1.00 0.00 C ATOM 1315 C PHE A 245 2.485 6.296 2.603 1.00 0.00 C ATOM 1316 O PHE A 245 1.315 5.985 2.738 1.00 0.00 O ATOM 1317 CB PHE A 245 4.150 4.592 1.793 1.00 0.00 C ATOM 1318 CG PHE A 245 3.428 3.669 2.765 1.00 0.00 C ATOM 1319 CD1 PHE A 245 3.144 4.072 4.083 1.00 0.00 C ATOM 1320 CD2 PHE A 245 3.075 2.382 2.347 1.00 0.00 C ATOM 1321 CE1 PHE A 245 2.510 3.187 4.962 1.00 0.00 C ATOM 1322 CE2 PHE A 245 2.437 1.502 3.226 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.156 1.904 4.535 1.00 0.00 C ATOM 0 H PHE A 245 5.220 6.737 1.202 1.00 0.00 H new ATOM 0 HA PHE A 245 2.609 5.557 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.409 4.035 0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.085 4.927 2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 245 3.415 5.063 4.416 1.00 0.00 H new ATOM 0 HD2 PHE A 245 3.297 2.066 1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 245 2.293 3.496 5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 245 2.161 0.512 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.666 1.224 5.216 1.00 0.00 H new ATOM 1333 N TRP A 246 3.097 7.027 3.484 1.00 0.00 N ATOM 1334 CA TRP A 246 2.362 7.499 4.694 1.00 0.00 C ATOM 1335 C TRP A 246 1.409 8.628 4.342 1.00 0.00 C ATOM 1336 O TRP A 246 0.381 8.797 4.965 1.00 0.00 O ATOM 1337 CB TRP A 246 3.388 7.909 5.738 1.00 0.00 C ATOM 1338 CG TRP A 246 4.149 6.676 6.009 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.182 6.231 5.273 1.00 0.00 C ATOM 1340 CD2 TRP A 246 3.945 5.711 7.054 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.559 4.990 5.756 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.855 4.653 6.877 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.064 5.653 8.125 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.882 3.563 7.731 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 3.099 4.569 8.994 1.00 0.00 C ATOM 1346 CH2 TRP A 246 4.001 3.527 8.802 1.00 0.00 C ATOM 0 H TRP A 246 4.072 7.320 3.424 1.00 0.00 H new ATOM 0 HA TRP A 246 1.743 6.700 5.102 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.037 8.703 5.367 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.907 8.286 6.641 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.640 6.753 4.446 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.273 4.401 5.328 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.352 6.450 8.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.578 2.754 7.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.416 4.535 9.830 1.00 0.00 H new ATOM 0 HH2 TRP A 246 4.015 2.691 9.486 1.00 0.00 H new ATOM 1357 N LYS A 247 1.706 9.368 3.326 1.00 0.00 N ATOM 1358 CA LYS A 247 0.770 10.443 2.910 1.00 0.00 C ATOM 1359 C LYS A 247 -0.376 9.780 2.145 1.00 0.00 C ATOM 1360 O LYS A 247 -1.530 10.121 2.310 1.00 0.00 O ATOM 1361 CB LYS A 247 1.481 11.452 2.004 1.00 0.00 C ATOM 1362 CG LYS A 247 0.474 12.494 1.511 1.00 0.00 C ATOM 1363 CD LYS A 247 1.039 13.899 1.735 1.00 0.00 C ATOM 1364 CE LYS A 247 0.514 14.839 0.648 1.00 0.00 C ATOM 1365 NZ LYS A 247 1.240 16.140 0.721 1.00 0.00 N ATOM 0 H LYS A 247 2.552 9.280 2.763 1.00 0.00 H new ATOM 0 HA LYS A 247 0.399 10.979 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.288 11.941 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 247 1.934 10.939 1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.264 12.340 0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -0.471 12.382 2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.749 14.266 2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 247 2.128 13.872 1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 247 0.652 14.388 -0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -0.556 15.000 0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 0.883 16.779 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 1.087 16.571 1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 2.257 15.978 0.577 1.00 0.00 H new ATOM 1379 N LEU A 248 -0.054 8.824 1.306 1.00 0.00 N ATOM 1380 CA LEU A 248 -1.103 8.122 0.519 1.00 0.00 C ATOM 1381 C LEU A 248 -2.112 7.438 1.451 1.00 0.00 C ATOM 1382 O LEU A 248 -3.298 7.679 1.360 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.444 7.067 -0.371 1.00 0.00 C ATOM 1384 CG LEU A 248 -1.077 7.105 -1.761 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.017 7.004 -2.825 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -2.041 5.927 -1.912 1.00 0.00 C ATOM 0 H LEU A 248 0.899 8.502 1.136 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.631 8.854 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.627 7.254 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.566 6.077 0.069 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.620 8.042 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -0.436 7.031 -3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 248 0.707 7.841 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.561 6.068 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.494 5.952 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.495 4.992 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.822 5.996 -1.155 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.675 6.569 2.329 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.664 5.885 3.216 1.00 0.00 C ATOM 1400 C LEU A 249 -2.920 6.708 4.484 1.00 0.00 C ATOM 1401 O LEU A 249 -3.975 6.623 5.080 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.182 4.447 3.548 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.618 4.291 4.978 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -2.708 4.544 6.017 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.120 2.860 5.165 1.00 0.00 C ATOM 0 H LEU A 249 -0.699 6.308 2.468 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.614 5.804 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.015 3.756 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.414 4.157 2.831 1.00 0.00 H new ATOM 0 HG LEU A 249 -0.810 5.011 5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.291 4.429 7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.095 5.556 5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.517 3.827 5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -0.720 2.743 6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -1.947 2.165 5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.337 2.649 4.437 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.973 7.482 4.913 1.00 0.00 N ATOM 1418 CA GLY A 250 -2.179 8.283 6.157 1.00 0.00 C ATOM 1419 C GLY A 250 -2.625 9.711 5.815 1.00 0.00 C ATOM 1420 O GLY A 250 -3.521 10.250 6.433 1.00 0.00 O ATOM 0 H GLY A 250 -1.065 7.600 4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.930 7.803 6.785 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.254 8.314 6.733 1.00 0.00 H new ATOM 1424 N GLY A 251 -2.002 10.338 4.849 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.394 11.734 4.496 1.00 0.00 C ATOM 1426 C GLY A 251 -3.484 11.725 3.422 1.00 0.00 C ATOM 1427 O GLY A 251 -3.630 12.668 2.670 1.00 0.00 O ATOM 0 H GLY A 251 -1.243 9.945 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.754 12.253 5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.524 12.283 4.136 1.00 0.00 H new