USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 741 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 144 MET CE :methyl -145:sc= -0.135 (180deg=-2.87!) USER MOD Set 1.2: A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 151:sc= -1.1 (180deg=-1.4) USER MOD Single : A 141 MET CE :methyl 163:sc= -0.203 (180deg=-0.685) USER MOD Single : A 142 SER OG : rot 180:sc= 0.147 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.0759 F(o=-0.62,f=-0.076) USER MOD Single : A 146 TYR OH : rot 141:sc= 1.56 USER MOD Single : A 147 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 160:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -1.55 K(o=-1.6,f=-5.8!) USER MOD Single : A 161 SER OG : rot 102:sc= 1.02 USER MOD Single : A 166 ASN : amide:sc= -0.548 K(o=-0.55,f=-1.6) USER MOD Single : A 169 TYR OH : rot -71:sc= 0.284 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 87:sc= 1.23 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 77:sc= 0.764 USER MOD Single : A 179 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 188 ASN : amide:sc= 0.65 K(o=0.65,f=-0.02) USER MOD Single : A 190 THR OG1 : rot 78:sc= 1.99 USER MOD Single : A 192 THR OG1 : rot 96:sc= 0.287 USER MOD Single : A 194 TYR OH : rot 180:sc= 0.606 USER MOD Single : A 195 SER OG : rot -6:sc= 0.51 USER MOD Single : A 212 ASN : amide:sc= -0.0262 K(o=-0.026,f=-2.4!) USER MOD Single : A 213 GLN : amide:sc= -1.82 K(o=-1.8,f=-4.8!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -135:sc= -2.86 (180deg=-4.33!) USER MOD Single : A 220 ASN : amide:sc= 0.14 K(o=0.14,f=-0.69) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot -42:sc= 0.817 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl -104:sc= -5.12! (180deg=-9.86!) USER MOD Single : A 233 GLN : amide:sc= -0.335 X(o=-0.33,f=-0.64) USER MOD Single : A 234 GLN : amide:sc= 1.2 X(o=1.2,f=1.2) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.802 -7.306 2.927 1.00 0.00 N ATOM 99 CA TYR A 135 12.669 -5.989 2.322 1.00 0.00 C ATOM 100 C TYR A 135 12.805 -4.950 3.449 1.00 0.00 C ATOM 101 O TYR A 135 12.499 -5.247 4.612 1.00 0.00 O ATOM 102 CB TYR A 135 11.312 -5.930 1.579 1.00 0.00 C ATOM 103 CG TYR A 135 11.090 -7.059 0.576 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.538 -6.943 -0.753 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.499 -8.270 0.995 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.479 -8.046 -1.624 1.00 0.00 C ATOM 107 CE2 TYR A 135 10.417 -9.370 0.125 1.00 0.00 C ATOM 108 CZ TYR A 135 10.924 -9.268 -1.189 1.00 0.00 C ATOM 109 OH TYR A 135 10.881 -10.319 -2.052 1.00 0.00 O ATOM 0 HA TYR A 135 13.441 -5.777 1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.508 -5.951 2.315 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.240 -4.977 1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 135 11.930 -6.001 -1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.105 -8.352 1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.860 -7.957 -2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.967 -10.292 0.461 1.00 0.00 H new ATOM 0 HH TYR A 135 10.472 -11.091 -1.607 1.00 0.00 H new ATOM 119 N ALA A 136 13.249 -3.732 3.129 1.00 0.00 N ATOM 120 CA ALA A 136 13.330 -2.631 4.085 1.00 0.00 C ATOM 121 C ALA A 136 11.923 -2.150 4.403 1.00 0.00 C ATOM 122 O ALA A 136 11.062 -2.163 3.525 1.00 0.00 O ATOM 123 CB ALA A 136 14.128 -1.455 3.522 1.00 0.00 C ATOM 0 H ALA A 136 13.564 -3.483 2.191 1.00 0.00 H new ATOM 0 HA ALA A 136 13.834 -2.996 4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.167 -0.655 4.261 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.141 -1.782 3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.646 -1.089 2.616 1.00 0.00 H new ATOM 129 N MET A 137 11.697 -1.731 5.645 1.00 0.00 N ATOM 130 CA MET A 137 10.411 -1.291 6.161 1.00 0.00 C ATOM 131 C MET A 137 10.485 0.190 6.521 1.00 0.00 C ATOM 132 O MET A 137 11.400 0.594 7.241 1.00 0.00 O ATOM 133 CB MET A 137 10.073 -2.167 7.364 1.00 0.00 C ATOM 134 CG MET A 137 8.731 -1.816 7.983 1.00 0.00 C ATOM 135 SD MET A 137 8.297 -2.892 9.369 1.00 0.00 S ATOM 136 CE MET A 137 6.555 -2.453 9.419 1.00 0.00 C ATOM 0 H MET A 137 12.437 -1.688 6.345 1.00 0.00 H new ATOM 0 HA MET A 137 9.621 -1.395 5.418 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.065 -3.213 7.057 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.855 -2.062 8.116 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.753 -0.781 8.325 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.955 -1.883 7.220 1.00 0.00 H new ATOM 0 HE1 MET A 137 5.978 -3.295 9.801 1.00 0.00 H new ATOM 0 HE2 MET A 137 6.415 -1.592 10.072 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.213 -2.205 8.414 1.00 0.00 H new ATOM 146 N GLY A 138 9.512 0.977 6.062 1.00 0.00 N ATOM 147 CA GLY A 138 9.448 2.421 6.219 1.00 0.00 C ATOM 148 C GLY A 138 8.605 2.827 7.421 1.00 0.00 C ATOM 149 O GLY A 138 8.208 1.995 8.240 1.00 0.00 O ATOM 0 H GLY A 138 8.714 0.604 5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.457 2.818 6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.030 2.866 5.316 1.00 0.00 H new ATOM 153 N ARG A 139 8.354 4.134 7.540 1.00 0.00 N ATOM 154 CA ARG A 139 7.852 4.723 8.778 1.00 0.00 C ATOM 155 C ARG A 139 6.333 4.731 8.861 1.00 0.00 C ATOM 156 O ARG A 139 5.655 4.550 7.855 1.00 0.00 O ATOM 157 CB ARG A 139 8.406 6.146 8.964 1.00 0.00 C ATOM 158 CG ARG A 139 7.716 7.232 8.112 1.00 0.00 C ATOM 159 CD ARG A 139 8.201 8.617 8.544 1.00 0.00 C ATOM 160 NE ARG A 139 7.133 9.630 8.562 1.00 0.00 N ATOM 161 CZ ARG A 139 7.355 10.956 8.502 1.00 0.00 C ATOM 162 NH1 ARG A 139 8.584 11.437 8.316 1.00 0.00 N ATOM 163 NH2 ARG A 139 6.350 11.817 8.652 1.00 0.00 N ATOM 0 H ARG A 139 8.493 4.806 6.786 1.00 0.00 H new ATOM 0 HA ARG A 139 8.207 4.087 9.589 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.317 6.420 10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.469 6.140 8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 139 7.936 7.073 7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.634 7.164 8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.641 8.546 9.539 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.991 8.944 7.868 1.00 0.00 H new ATOM 0 HE ARG A 139 6.167 9.308 8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.372 10.797 8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.736 12.445 8.273 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.404 11.473 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.527 12.820 8.605 1.00 0.00 H new ATOM 177 N VAL A 140 5.798 5.059 10.037 1.00 0.00 N ATOM 178 CA VAL A 140 4.391 5.384 10.195 1.00 0.00 C ATOM 179 C VAL A 140 4.157 6.743 9.559 1.00 0.00 C ATOM 180 O VAL A 140 4.663 7.768 10.031 1.00 0.00 O ATOM 181 CB VAL A 140 3.983 5.359 11.678 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.585 5.944 11.913 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.943 3.917 12.188 1.00 0.00 C ATOM 0 H VAL A 140 6.333 5.105 10.904 1.00 0.00 H new ATOM 0 HA VAL A 140 3.767 4.640 9.699 1.00 0.00 H new ATOM 0 HB VAL A 140 4.725 5.960 12.205 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.347 5.902 12.976 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.563 6.981 11.577 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.850 5.366 11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.653 3.911 13.239 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.218 3.346 11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.929 3.466 12.081 1.00 0.00 H new ATOM 193 N MET A 141 3.335 6.735 8.518 1.00 0.00 N ATOM 194 CA MET A 141 2.805 7.951 7.928 1.00 0.00 C ATOM 195 C MET A 141 1.316 7.800 7.567 1.00 0.00 C ATOM 196 O MET A 141 0.914 7.270 6.533 1.00 0.00 O ATOM 197 CB MET A 141 3.724 8.396 6.794 1.00 0.00 C ATOM 198 CG MET A 141 3.990 7.314 5.757 1.00 0.00 C ATOM 199 SD MET A 141 4.851 8.027 4.343 1.00 0.00 S ATOM 200 CE MET A 141 5.865 6.615 3.849 1.00 0.00 C ATOM 0 H MET A 141 3.018 5.881 8.060 1.00 0.00 H new ATOM 0 HA MET A 141 2.805 8.766 8.651 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.281 9.260 6.298 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.674 8.723 7.216 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.589 6.516 6.195 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.050 6.866 5.435 1.00 0.00 H new ATOM 0 HE1 MET A 141 6.229 6.766 2.833 1.00 0.00 H new ATOM 0 HE2 MET A 141 6.713 6.521 4.528 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.266 5.705 3.888 1.00 0.00 H new ATOM 210 N SER A 142 0.472 8.257 8.480 1.00 0.00 N ATOM 211 CA SER A 142 -0.961 8.468 8.356 1.00 0.00 C ATOM 212 C SER A 142 -1.216 9.909 7.903 1.00 0.00 C ATOM 213 O SER A 142 -0.335 10.757 8.076 1.00 0.00 O ATOM 214 CB SER A 142 -1.551 8.266 9.765 1.00 0.00 C ATOM 215 OG SER A 142 -0.690 8.833 10.748 1.00 0.00 O ATOM 0 H SER A 142 0.804 8.512 9.410 1.00 0.00 H new ATOM 0 HA SER A 142 -1.409 7.786 7.633 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.536 8.729 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.687 7.202 9.961 1.00 0.00 H new ATOM 0 HG SER A 142 -1.077 8.699 11.638 1.00 0.00 H new ATOM 221 N GLY A 143 -2.418 10.227 7.415 1.00 0.00 N ATOM 222 CA GLY A 143 -3.022 11.543 7.653 1.00 0.00 C ATOM 223 C GLY A 143 -3.681 12.099 6.404 1.00 0.00 C ATOM 224 O GLY A 143 -4.748 12.702 6.477 1.00 0.00 O ATOM 0 H GLY A 143 -2.991 9.595 6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.762 11.464 8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.256 12.237 7.998 1.00 0.00 H new ATOM 228 N MET A 144 -3.054 11.819 5.267 1.00 0.00 N ATOM 229 CA MET A 144 -3.449 12.204 3.921 1.00 0.00 C ATOM 230 C MET A 144 -4.942 11.939 3.714 1.00 0.00 C ATOM 231 O MET A 144 -5.388 10.794 3.734 1.00 0.00 O ATOM 232 CB MET A 144 -2.560 11.451 2.926 1.00 0.00 C ATOM 233 CG MET A 144 -1.086 11.845 3.070 1.00 0.00 C ATOM 234 SD MET A 144 0.129 10.563 2.645 1.00 0.00 S ATOM 235 CE MET A 144 -0.247 9.310 3.901 1.00 0.00 C ATOM 0 H MET A 144 -2.191 11.275 5.264 1.00 0.00 H new ATOM 0 HA MET A 144 -3.307 13.273 3.759 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.667 10.378 3.083 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.894 11.659 1.910 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.901 12.716 2.441 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.913 12.154 4.101 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.674 8.813 4.207 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.706 9.788 4.766 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.935 8.574 3.486 1.00 0.00 H new ATOM 245 N ASN A 145 -5.703 13.020 3.578 1.00 0.00 N ATOM 246 CA ASN A 145 -7.167 13.111 3.675 1.00 0.00 C ATOM 247 C ASN A 145 -7.838 13.210 2.296 1.00 0.00 C ATOM 248 O ASN A 145 -8.907 13.800 2.152 1.00 0.00 O ATOM 249 CB ASN A 145 -7.564 14.292 4.580 1.00 0.00 C ATOM 250 CG ASN A 145 -6.956 15.607 4.109 1.00 0.00 C ATOM 251 OD1 ASN A 145 -5.718 15.869 4.496 1.00 0.00 O flip ATOM 252 ND2 ASN A 145 -7.555 16.378 3.364 1.00 0.00 N flip ATOM 0 H ASN A 145 -5.285 13.930 3.382 1.00 0.00 H new ATOM 0 HA ASN A 145 -7.529 12.187 4.126 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.650 14.383 4.601 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -7.241 14.090 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.509 16.167 3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.098 17.230 3.038 1.00 0.00 H new ATOM 259 N TYR A 146 -7.191 12.654 1.276 1.00 0.00 N ATOM 260 CA TYR A 146 -7.580 12.726 -0.125 1.00 0.00 C ATOM 261 C TYR A 146 -9.023 12.298 -0.416 1.00 0.00 C ATOM 262 O TYR A 146 -9.277 11.123 -0.669 1.00 0.00 O ATOM 263 CB TYR A 146 -6.594 11.948 -1.006 1.00 0.00 C ATOM 264 CG TYR A 146 -6.099 10.595 -0.507 1.00 0.00 C ATOM 265 CD1 TYR A 146 -4.917 10.541 0.255 1.00 0.00 C ATOM 266 CD2 TYR A 146 -6.754 9.395 -0.852 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.402 9.310 0.701 1.00 0.00 C ATOM 268 CE2 TYR A 146 -6.214 8.158 -0.460 1.00 0.00 C ATOM 269 CZ TYR A 146 -5.037 8.110 0.317 1.00 0.00 C ATOM 270 OH TYR A 146 -4.568 6.918 0.767 1.00 0.00 O ATOM 0 H TYR A 146 -6.337 12.113 1.414 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.540 13.786 -0.376 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.065 11.794 -1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -5.723 12.582 -1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -4.399 11.456 0.501 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -7.673 9.426 -1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -3.527 9.284 1.333 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.702 7.241 -0.755 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.322 6.328 0.976 1.00 0.00 H new ATOM 280 N HIS A 147 -9.921 13.282 -0.537 1.00 0.00 N ATOM 281 CA HIS A 147 -11.287 13.129 -1.038 1.00 0.00 C ATOM 282 C HIS A 147 -12.083 12.199 -0.118 1.00 0.00 C ATOM 283 O HIS A 147 -12.438 11.102 -0.528 1.00 0.00 O ATOM 284 CB HIS A 147 -11.320 12.646 -2.513 1.00 0.00 C ATOM 285 CG HIS A 147 -10.839 13.626 -3.552 1.00 0.00 C ATOM 286 ND1 HIS A 147 -11.260 13.662 -4.862 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.947 14.650 -3.381 1.00 0.00 C ATOM 288 CE1 HIS A 147 -10.679 14.716 -5.450 1.00 0.00 C ATOM 289 NE2 HIS A 147 -9.902 15.377 -4.574 1.00 0.00 N ATOM 0 H HIS A 147 -9.705 14.245 -0.278 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.761 14.111 -1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.715 11.743 -2.590 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -12.344 12.365 -2.757 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -9.380 14.859 -2.486 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -10.816 14.996 -6.484 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.383 16.238 -4.746 1.00 0.00 H new ATOM 297 N PHE A 148 -12.449 12.690 1.072 1.00 0.00 N ATOM 298 CA PHE A 148 -13.109 12.040 2.210 1.00 0.00 C ATOM 299 C PHE A 148 -14.162 12.993 2.766 1.00 0.00 C ATOM 300 O PHE A 148 -13.871 13.838 3.618 1.00 0.00 O ATOM 301 CB PHE A 148 -12.114 11.658 3.322 1.00 0.00 C ATOM 302 CG PHE A 148 -11.021 10.685 2.941 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.198 9.784 1.878 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.798 10.718 3.634 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.106 9.034 1.420 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.729 9.908 3.219 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.874 9.091 2.087 1.00 0.00 C ATOM 0 H PHE A 148 -12.267 13.671 1.285 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.566 11.115 1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.646 12.571 3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.677 11.232 4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.168 9.670 1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.681 11.368 4.488 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.214 8.408 0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.799 9.914 3.768 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.038 8.507 1.730 1.00 0.00 H new ATOM 317 N ASP A 149 -15.378 12.891 2.234 1.00 0.00 N ATOM 318 CA ASP A 149 -16.548 13.636 2.700 1.00 0.00 C ATOM 319 C ASP A 149 -17.818 12.987 2.146 1.00 0.00 C ATOM 320 O ASP A 149 -18.784 12.775 2.878 1.00 0.00 O ATOM 321 CB ASP A 149 -16.461 15.100 2.246 1.00 0.00 C ATOM 322 CG ASP A 149 -17.415 16.001 3.026 1.00 0.00 C ATOM 323 OD1 ASP A 149 -18.585 16.149 2.605 1.00 0.00 O ATOM 324 OD2 ASP A 149 -16.957 16.636 4.014 1.00 0.00 O ATOM 0 H ASP A 149 -15.583 12.274 1.448 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.577 13.613 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.439 15.458 2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.691 15.164 1.182 1.00 0.00 H new ATOM 329 N ARG A 150 -17.773 12.584 0.870 1.00 0.00 N ATOM 330 CA ARG A 150 -18.852 11.887 0.151 1.00 0.00 C ATOM 331 C ARG A 150 -19.194 10.540 0.790 1.00 0.00 C ATOM 332 O ARG A 150 -18.426 10.056 1.610 1.00 0.00 O ATOM 333 CB ARG A 150 -18.389 11.711 -1.304 1.00 0.00 C ATOM 334 CG ARG A 150 -19.108 12.679 -2.242 1.00 0.00 C ATOM 335 CD ARG A 150 -18.797 12.429 -3.721 1.00 0.00 C ATOM 336 NE ARG A 150 -17.382 12.093 -3.946 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.381 12.964 -4.175 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.618 14.267 -4.256 1.00 0.00 N ATOM 339 NH2 ARG A 150 -15.120 12.575 -4.321 1.00 0.00 N ATOM 0 H ARG A 150 -16.952 12.740 0.285 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.768 12.476 0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.313 11.874 -1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.575 10.686 -1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.183 12.596 -2.084 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.826 13.700 -1.986 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.424 11.617 -4.089 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.053 13.317 -4.299 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.135 11.103 -3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.568 14.620 -4.144 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.850 14.915 -4.430 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.881 11.585 -4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.390 13.266 -4.493 1.00 0.00 H new ATOM 353 N PRO A 151 -20.285 9.880 0.371 1.00 0.00 N ATOM 354 CA PRO A 151 -20.731 8.615 0.951 1.00 0.00 C ATOM 355 C PRO A 151 -19.829 7.454 0.522 1.00 0.00 C ATOM 356 O PRO A 151 -19.505 6.560 1.296 1.00 0.00 O ATOM 357 CB PRO A 151 -22.151 8.424 0.409 1.00 0.00 C ATOM 358 CG PRO A 151 -22.133 9.168 -0.932 1.00 0.00 C ATOM 359 CD PRO A 151 -21.166 10.305 -0.705 1.00 0.00 C ATOM 0 HA PRO A 151 -20.696 8.633 2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.391 7.369 0.278 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.897 8.839 1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.803 8.520 -1.744 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.124 9.534 -1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.599 10.520 -1.611 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.696 11.219 -0.436 1.00 0.00 H new ATOM 367 N ASP A 152 -19.432 7.448 -0.748 1.00 0.00 N ATOM 368 CA ASP A 152 -18.532 6.438 -1.291 1.00 0.00 C ATOM 369 C ASP A 152 -17.109 6.717 -0.807 1.00 0.00 C ATOM 370 O ASP A 152 -16.313 5.808 -0.610 1.00 0.00 O ATOM 371 CB ASP A 152 -18.601 6.455 -2.822 1.00 0.00 C ATOM 372 CG ASP A 152 -19.811 5.714 -3.378 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.781 4.464 -3.422 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.782 6.365 -3.832 1.00 0.00 O ATOM 0 H ASP A 152 -19.727 8.146 -1.430 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.832 5.449 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.627 7.489 -3.166 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.693 6.007 -3.225 1.00 0.00 H new ATOM 379 N GLU A 153 -16.775 7.988 -0.608 1.00 0.00 N ATOM 380 CA GLU A 153 -15.522 8.412 0.002 1.00 0.00 C ATOM 381 C GLU A 153 -15.511 8.073 1.502 1.00 0.00 C ATOM 382 O GLU A 153 -14.456 7.772 2.053 1.00 0.00 O ATOM 383 CB GLU A 153 -15.296 9.890 -0.310 1.00 0.00 C ATOM 384 CG GLU A 153 -15.249 10.228 -1.823 1.00 0.00 C ATOM 385 CD GLU A 153 -14.282 9.497 -2.778 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.028 8.279 -2.656 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.953 10.098 -3.834 1.00 0.00 O ATOM 0 H GLU A 153 -17.380 8.766 -0.872 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.678 7.866 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.092 10.472 0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.359 10.206 0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.255 10.078 -2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.031 11.293 -1.904 1.00 0.00 H new ATOM 394 N TYR A 154 -16.672 8.068 2.167 1.00 0.00 N ATOM 395 CA TYR A 154 -16.854 7.503 3.502 1.00 0.00 C ATOM 396 C TYR A 154 -16.344 6.074 3.510 1.00 0.00 C ATOM 397 O TYR A 154 -15.708 5.654 4.467 1.00 0.00 O ATOM 398 CB TYR A 154 -18.330 7.481 3.942 1.00 0.00 C ATOM 399 CG TYR A 154 -18.585 7.769 5.422 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.649 7.426 6.421 1.00 0.00 C ATOM 401 CD2 TYR A 154 -19.767 8.438 5.803 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.861 7.786 7.759 1.00 0.00 C ATOM 403 CE2 TYR A 154 -19.997 8.793 7.146 1.00 0.00 C ATOM 404 CZ TYR A 154 -19.032 8.482 8.133 1.00 0.00 C ATOM 405 OH TYR A 154 -19.202 8.873 9.430 1.00 0.00 O ATOM 0 H TYR A 154 -17.528 8.466 1.780 1.00 0.00 H new ATOM 0 HA TYR A 154 -16.300 8.137 4.195 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.878 8.213 3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.746 6.502 3.704 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.758 6.879 6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -20.506 8.681 5.054 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.126 7.530 8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -20.909 9.302 7.422 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.058 9.341 9.521 1.00 0.00 H new ATOM 415 N ARG A 155 -16.611 5.314 2.450 1.00 0.00 N ATOM 416 CA ARG A 155 -16.118 3.954 2.360 1.00 0.00 C ATOM 417 C ARG A 155 -14.615 3.905 2.323 1.00 0.00 C ATOM 418 O ARG A 155 -14.072 2.909 2.785 1.00 0.00 O ATOM 419 CB ARG A 155 -16.679 3.230 1.138 1.00 0.00 C ATOM 420 CG ARG A 155 -17.633 2.129 1.558 1.00 0.00 C ATOM 421 CD ARG A 155 -19.062 2.703 1.666 1.00 0.00 C ATOM 422 NE ARG A 155 -19.262 3.616 2.794 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.292 3.276 4.091 1.00 0.00 C ATOM 424 NH1 ARG A 155 -18.941 2.057 4.504 1.00 0.00 N ATOM 425 NH2 ARG A 155 -19.675 4.164 4.996 1.00 0.00 N ATOM 0 H ARG A 155 -17.163 5.620 1.649 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.462 3.445 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.197 3.941 0.494 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.862 2.807 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.610 1.316 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.324 1.710 2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.300 3.229 0.742 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.767 1.876 1.753 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.391 4.603 2.572 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.640 1.356 3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -18.973 1.826 5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -19.946 5.104 4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -19.699 3.908 5.983 1.00 0.00 H new ATOM 439 N TRP A 156 -13.944 4.915 1.778 1.00 0.00 N ATOM 440 CA TRP A 156 -12.503 4.959 1.863 1.00 0.00 C ATOM 441 C TRP A 156 -12.106 4.986 3.344 1.00 0.00 C ATOM 442 O TRP A 156 -11.355 4.113 3.758 1.00 0.00 O ATOM 443 CB TRP A 156 -11.940 6.107 1.013 1.00 0.00 C ATOM 444 CG TRP A 156 -10.537 5.875 0.546 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.160 5.651 -0.732 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.323 5.763 1.342 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.818 5.329 -0.770 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.269 5.322 0.494 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.005 5.971 2.697 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.008 4.973 0.998 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.726 5.692 3.199 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.751 5.127 2.367 1.00 0.00 C ATOM 0 H TRP A 156 -14.373 5.697 1.283 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.050 4.065 1.433 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.583 6.255 0.145 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.973 7.028 1.595 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.809 5.714 -1.593 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.300 5.123 -1.624 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.763 6.354 3.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.243 4.590 0.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.492 5.913 4.230 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.804 4.811 2.779 1.00 0.00 H new ATOM 463 N TRP A 157 -12.658 5.903 4.152 1.00 0.00 N ATOM 464 CA TRP A 157 -12.411 6.008 5.599 1.00 0.00 C ATOM 465 C TRP A 157 -12.795 4.711 6.329 1.00 0.00 C ATOM 466 O TRP A 157 -11.990 4.143 7.065 1.00 0.00 O ATOM 467 CB TRP A 157 -13.162 7.239 6.164 1.00 0.00 C ATOM 468 CG TRP A 157 -13.316 7.379 7.655 1.00 0.00 C ATOM 469 CD1 TRP A 157 -14.378 7.969 8.243 1.00 0.00 C ATOM 470 CD2 TRP A 157 -12.462 6.943 8.762 1.00 0.00 C ATOM 471 NE1 TRP A 157 -14.283 7.867 9.614 1.00 0.00 N ATOM 472 CE2 TRP A 157 -13.155 7.173 9.989 1.00 0.00 C ATOM 473 CE3 TRP A 157 -11.181 6.364 8.867 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -12.657 6.744 11.228 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -10.660 5.941 10.102 1.00 0.00 C ATOM 476 CH2 TRP A 157 -11.411 6.100 11.277 1.00 0.00 C ATOM 0 H TRP A 157 -13.306 6.612 3.808 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.344 6.150 5.769 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.652 8.131 5.801 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -14.161 7.244 5.728 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -15.187 8.452 7.715 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -14.962 8.256 10.268 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -10.584 6.242 7.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -13.225 6.907 12.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.679 5.492 10.147 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.031 5.728 12.217 1.00 0.00 H new ATOM 487 N SER A 158 -14.000 4.207 6.090 1.00 0.00 N ATOM 488 CA SER A 158 -14.543 3.039 6.758 1.00 0.00 C ATOM 489 C SER A 158 -13.648 1.833 6.472 1.00 0.00 C ATOM 490 O SER A 158 -13.196 1.154 7.395 1.00 0.00 O ATOM 491 CB SER A 158 -16.001 2.881 6.293 1.00 0.00 C ATOM 492 OG SER A 158 -16.774 2.056 7.137 1.00 0.00 O ATOM 0 H SER A 158 -14.640 4.613 5.408 1.00 0.00 H new ATOM 0 HA SER A 158 -14.557 3.138 7.843 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.465 3.866 6.236 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.010 2.466 5.285 1.00 0.00 H new ATOM 0 HG SER A 158 -17.726 2.242 6.994 1.00 0.00 H new ATOM 498 N GLU A 159 -13.327 1.586 5.204 1.00 0.00 N ATOM 499 CA GLU A 159 -12.526 0.432 4.808 1.00 0.00 C ATOM 500 C GLU A 159 -11.048 0.599 5.199 1.00 0.00 C ATOM 501 O GLU A 159 -10.381 -0.406 5.457 1.00 0.00 O ATOM 502 CB GLU A 159 -12.793 0.088 3.333 1.00 0.00 C ATOM 503 CG GLU A 159 -14.284 -0.275 3.065 1.00 0.00 C ATOM 504 CD GLU A 159 -14.741 -1.551 3.769 1.00 0.00 C ATOM 505 OE1 GLU A 159 -13.877 -2.425 4.020 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.954 -1.638 4.090 1.00 0.00 O ATOM 0 H GLU A 159 -13.614 2.179 4.425 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.837 -0.447 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.511 0.936 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.160 -0.749 3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.914 0.553 3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.434 -0.389 1.991 1.00 0.00 H new ATOM 513 N ASN A 160 -10.532 1.836 5.278 1.00 0.00 N ATOM 514 CA ASN A 160 -9.257 2.221 5.904 1.00 0.00 C ATOM 515 C ASN A 160 -9.213 1.697 7.325 1.00 0.00 C ATOM 516 O ASN A 160 -8.284 0.968 7.656 1.00 0.00 O ATOM 517 CB ASN A 160 -9.054 3.753 5.831 1.00 0.00 C ATOM 518 CG ASN A 160 -8.387 4.524 6.989 1.00 0.00 C ATOM 519 OD1 ASN A 160 -7.919 4.008 7.997 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.297 5.837 6.869 1.00 0.00 N ATOM 0 H ASN A 160 -11.021 2.640 4.884 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.428 1.772 5.358 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.468 3.955 4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.037 4.198 5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.849 6.387 7.602 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.676 6.301 6.043 1.00 0.00 H new ATOM 527 N SER A 161 -10.208 2.056 8.139 1.00 0.00 N ATOM 528 CA SER A 161 -10.134 1.971 9.586 1.00 0.00 C ATOM 529 C SER A 161 -9.794 0.556 10.061 1.00 0.00 C ATOM 530 O SER A 161 -9.067 0.406 11.043 1.00 0.00 O ATOM 531 CB SER A 161 -11.470 2.472 10.130 1.00 0.00 C ATOM 532 OG SER A 161 -11.419 2.904 11.474 1.00 0.00 O ATOM 0 H SER A 161 -11.099 2.419 7.799 1.00 0.00 H new ATOM 0 HA SER A 161 -9.322 2.591 9.967 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.818 3.296 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.208 1.674 10.044 1.00 0.00 H new ATOM 0 HG SER A 161 -11.395 3.883 11.502 1.00 0.00 H new ATOM 538 N ALA A 162 -10.249 -0.473 9.337 1.00 0.00 N ATOM 539 CA ALA A 162 -9.973 -1.865 9.656 1.00 0.00 C ATOM 540 C ALA A 162 -8.478 -2.210 9.628 1.00 0.00 C ATOM 541 O ALA A 162 -8.058 -3.100 10.374 1.00 0.00 O ATOM 542 CB ALA A 162 -10.737 -2.763 8.679 1.00 0.00 C ATOM 0 H ALA A 162 -10.826 -0.353 8.504 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.307 -2.035 10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.535 -3.809 8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.806 -2.571 8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.414 -2.549 7.660 1.00 0.00 H new ATOM 548 N ARG A 163 -7.682 -1.561 8.766 1.00 0.00 N ATOM 549 CA ARG A 163 -6.253 -1.836 8.611 1.00 0.00 C ATOM 550 C ARG A 163 -5.452 -0.555 8.473 1.00 0.00 C ATOM 551 O ARG A 163 -4.759 -0.191 9.421 1.00 0.00 O ATOM 552 CB ARG A 163 -5.997 -2.812 7.442 1.00 0.00 C ATOM 553 CG ARG A 163 -6.465 -4.215 7.836 1.00 0.00 C ATOM 554 CD ARG A 163 -5.924 -5.348 6.956 1.00 0.00 C ATOM 555 NE ARG A 163 -6.742 -5.554 5.752 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.134 -6.716 5.216 1.00 0.00 C ATOM 557 NH1 ARG A 163 -6.889 -7.872 5.831 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.752 -6.717 4.042 1.00 0.00 N ATOM 0 H ARG A 163 -8.021 -0.821 8.151 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.906 -2.327 9.521 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.528 -2.477 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -4.936 -2.828 7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -6.170 -4.404 8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.554 -4.240 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -4.899 -5.120 6.663 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.892 -6.271 7.534 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.047 -4.710 5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.396 -7.880 6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.195 -8.749 5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.925 -5.837 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.054 -7.598 3.626 1.00 0.00 H new ATOM 572 N TYR A 164 -5.507 0.066 7.293 1.00 0.00 N ATOM 573 CA TYR A 164 -4.663 1.177 6.826 1.00 0.00 C ATOM 574 C TYR A 164 -3.188 0.935 7.190 1.00 0.00 C ATOM 575 O TYR A 164 -2.739 1.292 8.282 1.00 0.00 O ATOM 576 CB TYR A 164 -5.205 2.536 7.303 1.00 0.00 C ATOM 577 CG TYR A 164 -4.524 3.803 6.776 1.00 0.00 C ATOM 578 CD1 TYR A 164 -3.235 4.178 7.198 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.220 4.680 5.923 1.00 0.00 C ATOM 580 CE1 TYR A 164 -2.630 5.362 6.741 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.655 5.907 5.528 1.00 0.00 C ATOM 582 CZ TYR A 164 -3.338 6.242 5.903 1.00 0.00 C ATOM 583 OH TYR A 164 -2.747 7.391 5.470 1.00 0.00 O ATOM 0 H TYR A 164 -6.189 -0.211 6.587 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.705 1.214 5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -6.261 2.588 7.036 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -5.150 2.555 8.391 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -2.699 3.543 7.888 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -6.202 4.407 5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -1.618 5.597 7.035 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -5.235 6.597 4.933 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.372 7.885 4.899 1.00 0.00 H new ATOM 593 N PRO A 165 -2.400 0.311 6.303 1.00 0.00 N ATOM 594 CA PRO A 165 -0.970 0.157 6.518 1.00 0.00 C ATOM 595 C PRO A 165 -0.284 1.515 6.352 1.00 0.00 C ATOM 596 O PRO A 165 0.045 1.898 5.234 1.00 0.00 O ATOM 597 CB PRO A 165 -0.514 -0.879 5.494 1.00 0.00 C ATOM 598 CG PRO A 165 -1.524 -0.731 4.361 1.00 0.00 C ATOM 599 CD PRO A 165 -2.813 -0.331 5.066 1.00 0.00 C ATOM 0 HA PRO A 165 -0.714 -0.183 7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.503 -0.685 5.153 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.524 -1.886 5.911 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.210 0.027 3.643 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.644 -1.663 3.809 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.402 0.348 4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.437 -1.202 5.266 1.00 0.00 H new ATOM 607 N ASN A 166 -0.047 2.243 7.449 1.00 0.00 N ATOM 608 CA ASN A 166 0.631 3.550 7.490 1.00 0.00 C ATOM 609 C ASN A 166 2.047 3.521 6.911 1.00 0.00 C ATOM 610 O ASN A 166 2.680 4.566 6.820 1.00 0.00 O ATOM 611 CB ASN A 166 0.828 4.084 8.927 1.00 0.00 C ATOM 612 CG ASN A 166 -0.400 4.207 9.813 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.353 4.897 9.486 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.405 3.585 10.978 1.00 0.00 N ATOM 0 H ASN A 166 -0.334 1.926 8.375 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.035 4.181 6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.541 3.432 9.432 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.291 5.069 8.858 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.205 3.681 11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.391 3.008 11.252 1.00 0.00 H new ATOM 621 N ARG A 167 2.606 2.349 6.635 1.00 0.00 N ATOM 622 CA ARG A 167 4.025 2.130 6.414 1.00 0.00 C ATOM 623 C ARG A 167 4.124 1.121 5.282 1.00 0.00 C ATOM 624 O ARG A 167 3.197 0.323 5.095 1.00 0.00 O ATOM 625 CB ARG A 167 4.723 1.596 7.686 1.00 0.00 C ATOM 626 CG ARG A 167 4.000 1.686 9.047 1.00 0.00 C ATOM 627 CD ARG A 167 4.467 0.621 10.041 1.00 0.00 C ATOM 628 NE ARG A 167 3.834 -0.683 9.766 1.00 0.00 N ATOM 629 CZ ARG A 167 3.754 -1.711 10.620 1.00 0.00 C ATOM 630 NH1 ARG A 167 4.380 -1.683 11.794 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.082 -2.803 10.282 1.00 0.00 N ATOM 0 H ARG A 167 2.058 1.492 6.556 1.00 0.00 H new ATOM 0 HA ARG A 167 4.526 3.065 6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.960 0.547 7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.671 2.125 7.785 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.166 2.674 9.476 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.926 1.583 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.551 0.520 9.987 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.227 0.937 11.056 1.00 0.00 H new ATOM 0 HE ARG A 167 3.420 -0.813 8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.934 -0.868 12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.306 -2.477 12.430 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.626 -2.860 9.371 1.00 0.00 H new ATOM 0 HH22 ARG A 167 3.021 -3.586 10.933 1.00 0.00 H new ATOM 645 N VAL A 168 5.233 1.115 4.553 1.00 0.00 N ATOM 646 CA VAL A 168 5.378 0.307 3.348 1.00 0.00 C ATOM 647 C VAL A 168 6.739 -0.381 3.373 1.00 0.00 C ATOM 648 O VAL A 168 7.620 0.036 4.131 1.00 0.00 O ATOM 649 CB VAL A 168 5.120 1.177 2.095 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.759 1.883 2.204 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.178 2.262 1.827 1.00 0.00 C ATOM 0 H VAL A 168 6.058 1.670 4.780 1.00 0.00 H new ATOM 0 HA VAL A 168 4.632 -0.486 3.309 1.00 0.00 H new ATOM 0 HB VAL A 168 5.157 0.471 1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.592 2.491 1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.968 1.138 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.750 2.522 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.909 2.818 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.223 2.944 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.152 1.793 1.686 1.00 0.00 H new ATOM 661 N TYR A 169 6.904 -1.416 2.554 1.00 0.00 N ATOM 662 CA TYR A 169 8.124 -2.192 2.429 1.00 0.00 C ATOM 663 C TYR A 169 8.650 -2.078 1.004 1.00 0.00 C ATOM 664 O TYR A 169 7.873 -1.993 0.054 1.00 0.00 O ATOM 665 CB TYR A 169 7.870 -3.660 2.768 1.00 0.00 C ATOM 666 CG TYR A 169 8.023 -4.044 4.223 1.00 0.00 C ATOM 667 CD1 TYR A 169 6.952 -3.909 5.120 1.00 0.00 C ATOM 668 CD2 TYR A 169 9.202 -4.679 4.646 1.00 0.00 C ATOM 669 CE1 TYR A 169 7.019 -4.515 6.387 1.00 0.00 C ATOM 670 CE2 TYR A 169 9.266 -5.318 5.892 1.00 0.00 C ATOM 671 CZ TYR A 169 8.156 -5.266 6.762 1.00 0.00 C ATOM 672 OH TYR A 169 8.159 -5.953 7.937 1.00 0.00 O ATOM 0 H TYR A 169 6.161 -1.746 1.938 1.00 0.00 H new ATOM 0 HA TYR A 169 8.862 -1.800 3.129 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.859 -3.915 2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.553 -4.271 2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.078 -3.341 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.070 -4.675 4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.196 -4.406 7.078 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.161 -5.848 6.185 1.00 0.00 H new ATOM 0 HH TYR A 169 8.215 -5.322 8.685 1.00 0.00 H new ATOM 682 N TYR A 170 9.972 -2.047 0.855 1.00 0.00 N ATOM 683 CA TYR A 170 10.648 -1.823 -0.416 1.00 0.00 C ATOM 684 C TYR A 170 11.876 -2.723 -0.478 1.00 0.00 C ATOM 685 O TYR A 170 12.614 -2.836 0.500 1.00 0.00 O ATOM 686 CB TYR A 170 11.011 -0.326 -0.598 1.00 0.00 C ATOM 687 CG TYR A 170 11.413 0.474 0.641 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.479 0.714 1.671 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.703 1.034 0.745 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.854 1.402 2.833 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.095 1.712 1.922 1.00 0.00 C ATOM 692 CZ TYR A 170 12.170 1.882 2.981 1.00 0.00 C ATOM 693 OH TYR A 170 12.482 2.560 4.122 1.00 0.00 O ATOM 0 H TYR A 170 10.616 -2.180 1.634 1.00 0.00 H new ATOM 0 HA TYR A 170 9.983 -2.078 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.831 -0.267 -1.314 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.154 0.172 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.463 0.363 1.563 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.395 0.944 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.131 1.565 3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.099 2.100 2.014 1.00 0.00 H new ATOM 0 HH TYR A 170 13.423 2.833 4.093 1.00 0.00 H new ATOM 703 N ARG A 171 12.146 -3.307 -1.648 1.00 0.00 N ATOM 704 CA ARG A 171 13.410 -3.998 -1.928 1.00 0.00 C ATOM 705 C ARG A 171 14.535 -2.982 -1.994 1.00 0.00 C ATOM 706 O ARG A 171 14.288 -1.783 -2.134 1.00 0.00 O ATOM 707 CB ARG A 171 13.333 -4.832 -3.215 1.00 0.00 C ATOM 708 CG ARG A 171 12.638 -4.093 -4.352 1.00 0.00 C ATOM 709 CD ARG A 171 12.880 -4.797 -5.673 1.00 0.00 C ATOM 710 NE ARG A 171 12.361 -6.174 -5.724 1.00 0.00 N ATOM 711 CZ ARG A 171 12.577 -7.028 -6.735 1.00 0.00 C ATOM 712 NH1 ARG A 171 13.448 -6.721 -7.696 1.00 0.00 N ATOM 713 NH2 ARG A 171 11.946 -8.193 -6.776 1.00 0.00 N ATOM 0 H ARG A 171 11.493 -3.315 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 171 13.610 -4.699 -1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.341 -5.106 -3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.800 -5.760 -3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.567 -4.036 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 171 13.007 -3.069 -4.407 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.419 -4.216 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.952 -4.816 -5.871 1.00 0.00 H new ATOM 0 HE ARG A 171 11.799 -6.500 -4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.952 -5.835 -7.663 1.00 0.00 H new ATOM 0 HH12 ARG A 171 13.611 -7.372 -8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 171 11.291 -8.445 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.115 -8.838 -7.548 1.00 0.00 H new ATOM 727 N ASP A 172 15.773 -3.446 -1.880 1.00 0.00 N ATOM 728 CA ASP A 172 16.935 -2.587 -2.078 1.00 0.00 C ATOM 729 C ASP A 172 17.166 -2.596 -3.582 1.00 0.00 C ATOM 730 O ASP A 172 17.710 -3.568 -4.114 1.00 0.00 O ATOM 731 CB ASP A 172 18.159 -3.058 -1.258 1.00 0.00 C ATOM 732 CG ASP A 172 18.761 -1.967 -0.361 1.00 0.00 C ATOM 733 OD1 ASP A 172 18.550 -0.751 -0.595 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.431 -2.348 0.629 1.00 0.00 O ATOM 0 H ASP A 172 15.999 -4.414 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 172 16.770 -1.573 -1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.865 -3.904 -0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.927 -3.417 -1.943 1.00 0.00 H new ATOM 739 N TYR A 173 16.610 -1.606 -4.281 1.00 0.00 N ATOM 740 CA TYR A 173 16.708 -1.477 -5.730 1.00 0.00 C ATOM 741 C TYR A 173 18.149 -1.177 -6.159 1.00 0.00 C ATOM 742 O TYR A 173 18.989 -0.733 -5.368 1.00 0.00 O ATOM 743 CB TYR A 173 15.759 -0.387 -6.243 1.00 0.00 C ATOM 744 CG TYR A 173 14.303 -0.595 -5.880 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.818 -0.079 -4.666 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.430 -1.284 -6.748 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.476 -0.269 -4.305 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.077 -1.458 -6.395 1.00 0.00 C ATOM 749 CZ TYR A 173 11.599 -0.964 -5.157 1.00 0.00 C ATOM 750 OH TYR A 173 10.322 -1.186 -4.747 1.00 0.00 O ATOM 0 H TYR A 173 16.069 -0.859 -3.845 1.00 0.00 H new ATOM 0 HA TYR A 173 16.413 -2.429 -6.172 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.084 0.575 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.845 -0.331 -7.328 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.480 0.465 -4.009 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.799 -1.678 -7.683 1.00 0.00 H new ATOM 0 HE1 TYR A 173 12.113 0.121 -3.366 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.404 -1.968 -7.069 1.00 0.00 H new ATOM 0 HH TYR A 173 9.763 -0.417 -4.986 1.00 0.00 H new ATOM 760 N SER A 174 18.427 -1.413 -7.439 1.00 0.00 N ATOM 761 CA SER A 174 19.761 -1.289 -7.999 1.00 0.00 C ATOM 762 C SER A 174 20.209 0.161 -8.187 1.00 0.00 C ATOM 763 O SER A 174 21.411 0.395 -8.083 1.00 0.00 O ATOM 764 CB SER A 174 19.829 -2.106 -9.293 1.00 0.00 C ATOM 765 OG SER A 174 19.452 -3.433 -8.973 1.00 0.00 O ATOM 0 H SER A 174 17.722 -1.698 -8.119 1.00 0.00 H new ATOM 0 HA SER A 174 20.476 -1.694 -7.283 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.162 -1.688 -10.047 1.00 0.00 H new ATOM 0 HB3 SER A 174 20.836 -2.082 -9.710 1.00 0.00 H new ATOM 0 HG SER A 174 19.483 -3.986 -9.782 1.00 0.00 H new ATOM 771 N SER A 175 19.299 1.122 -8.435 1.00 0.00 N ATOM 772 CA SER A 175 19.484 2.573 -8.622 1.00 0.00 C ATOM 773 C SER A 175 18.909 3.043 -9.964 1.00 0.00 C ATOM 774 O SER A 175 18.153 4.017 -9.944 1.00 0.00 O ATOM 775 CB SER A 175 20.898 3.134 -8.414 1.00 0.00 C ATOM 776 OG SER A 175 21.320 2.894 -7.086 1.00 0.00 O ATOM 0 H SER A 175 18.313 0.875 -8.518 1.00 0.00 H new ATOM 0 HA SER A 175 18.915 2.995 -7.793 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.590 2.668 -9.115 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.908 4.204 -8.620 1.00 0.00 H new ATOM 0 HG SER A 175 21.590 1.956 -6.993 1.00 0.00 H new ATOM 782 N PRO A 176 19.209 2.410 -11.118 1.00 0.00 N ATOM 783 CA PRO A 176 18.482 2.682 -12.349 1.00 0.00 C ATOM 784 C PRO A 176 17.097 2.026 -12.256 1.00 0.00 C ATOM 785 O PRO A 176 16.880 0.942 -12.803 1.00 0.00 O ATOM 786 CB PRO A 176 19.359 2.107 -13.469 1.00 0.00 C ATOM 787 CG PRO A 176 20.044 0.920 -12.802 1.00 0.00 C ATOM 788 CD PRO A 176 20.257 1.422 -11.372 1.00 0.00 C ATOM 0 HA PRO A 176 18.301 3.740 -12.538 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.763 1.797 -14.328 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.082 2.838 -13.830 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.423 0.025 -12.830 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.986 0.669 -13.289 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.196 0.600 -10.659 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.245 1.868 -11.261 1.00 0.00 H new ATOM 796 N VAL A 177 16.159 2.654 -11.546 1.00 0.00 N ATOM 797 CA VAL A 177 14.750 2.304 -11.601 1.00 0.00 C ATOM 798 C VAL A 177 13.939 3.590 -11.409 1.00 0.00 C ATOM 799 O VAL A 177 14.264 4.376 -10.517 1.00 0.00 O ATOM 800 CB VAL A 177 14.417 1.161 -10.615 1.00 0.00 C ATOM 801 CG1 VAL A 177 13.468 1.495 -9.454 1.00 0.00 C ATOM 802 CG2 VAL A 177 13.879 -0.054 -11.373 1.00 0.00 C ATOM 0 H VAL A 177 16.364 3.427 -10.912 1.00 0.00 H new ATOM 0 HA VAL A 177 14.477 1.891 -12.572 1.00 0.00 H new ATOM 0 HB VAL A 177 15.374 0.955 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.318 0.607 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.902 2.288 -8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.509 1.827 -9.852 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.649 -0.851 -10.666 1.00 0.00 H new ATOM 0 HG22 VAL A 177 12.974 0.225 -11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.630 -0.403 -12.081 1.00 0.00 H new ATOM 812 N PRO A 178 12.901 3.827 -12.227 1.00 0.00 N ATOM 813 CA PRO A 178 12.048 4.994 -12.098 1.00 0.00 C ATOM 814 C PRO A 178 11.101 4.791 -10.920 1.00 0.00 C ATOM 815 O PRO A 178 10.868 3.655 -10.486 1.00 0.00 O ATOM 816 CB PRO A 178 11.285 5.066 -13.419 1.00 0.00 C ATOM 817 CG PRO A 178 11.122 3.597 -13.800 1.00 0.00 C ATOM 818 CD PRO A 178 12.369 2.914 -13.221 1.00 0.00 C ATOM 0 HA PRO A 178 12.599 5.915 -11.910 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.322 5.562 -13.302 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.840 5.620 -14.176 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.208 3.177 -13.381 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.065 3.470 -14.881 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.115 1.954 -12.772 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.103 2.716 -14.002 1.00 0.00 H new ATOM 826 N GLN A 179 10.475 5.870 -10.450 1.00 0.00 N ATOM 827 CA GLN A 179 9.527 5.762 -9.359 1.00 0.00 C ATOM 828 C GLN A 179 8.347 4.872 -9.748 1.00 0.00 C ATOM 829 O GLN A 179 7.799 4.208 -8.883 1.00 0.00 O ATOM 830 CB GLN A 179 9.097 7.124 -8.805 1.00 0.00 C ATOM 831 CG GLN A 179 7.740 7.649 -9.302 1.00 0.00 C ATOM 832 CD GLN A 179 7.399 9.003 -8.693 1.00 0.00 C ATOM 833 OE1 GLN A 179 7.603 9.144 -7.395 1.00 0.00 O flip ATOM 834 NE2 GLN A 179 6.946 9.924 -9.369 1.00 0.00 N flip ATOM 0 H GLN A 179 10.610 6.816 -10.808 1.00 0.00 H new ATOM 0 HA GLN A 179 10.039 5.273 -8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.064 7.059 -7.717 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.864 7.857 -9.058 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.759 7.734 -10.389 1.00 0.00 H new ATOM 0 HG3 GLN A 179 6.959 6.931 -9.052 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.795 9.796 -10.370 1.00 0.00 H new ATOM 0 HE22 GLN A 179 6.721 10.816 -8.929 1.00 0.00 H new ATOM 843 N ASP A 180 7.967 4.816 -11.028 1.00 0.00 N ATOM 844 CA ASP A 180 6.911 3.915 -11.498 1.00 0.00 C ATOM 845 C ASP A 180 7.197 2.472 -11.069 1.00 0.00 C ATOM 846 O ASP A 180 6.297 1.802 -10.563 1.00 0.00 O ATOM 847 CB ASP A 180 6.716 3.987 -13.021 1.00 0.00 C ATOM 848 CG ASP A 180 5.759 5.102 -13.431 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.532 4.987 -13.219 1.00 0.00 O ATOM 850 OD2 ASP A 180 6.232 6.141 -13.949 1.00 0.00 O ATOM 0 H ASP A 180 8.380 5.390 -11.763 1.00 0.00 H new ATOM 0 HA ASP A 180 5.983 4.248 -11.034 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.682 4.145 -13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.333 3.032 -13.381 1.00 0.00 H new ATOM 855 N VAL A 181 8.427 1.980 -11.246 1.00 0.00 N ATOM 856 CA VAL A 181 8.815 0.643 -10.795 1.00 0.00 C ATOM 857 C VAL A 181 8.981 0.646 -9.277 1.00 0.00 C ATOM 858 O VAL A 181 8.426 -0.239 -8.632 1.00 0.00 O ATOM 859 CB VAL A 181 10.091 0.153 -11.504 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.495 -1.257 -11.043 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.941 0.111 -13.033 1.00 0.00 C ATOM 0 H VAL A 181 9.178 2.496 -11.704 1.00 0.00 H new ATOM 0 HA VAL A 181 8.025 -0.059 -11.060 1.00 0.00 H new ATOM 0 HB VAL A 181 10.859 0.878 -11.233 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.400 -1.566 -11.567 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.682 -1.249 -9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.690 -1.957 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.870 -0.242 -13.480 1.00 0.00 H new ATOM 0 HG22 VAL A 181 9.130 -0.566 -13.301 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.716 1.111 -13.404 1.00 0.00 H new ATOM 871 N PHE A 182 9.670 1.638 -8.694 1.00 0.00 N ATOM 872 CA PHE A 182 9.945 1.666 -7.256 1.00 0.00 C ATOM 873 C PHE A 182 8.634 1.535 -6.487 1.00 0.00 C ATOM 874 O PHE A 182 8.497 0.650 -5.647 1.00 0.00 O ATOM 875 CB PHE A 182 10.664 2.972 -6.874 1.00 0.00 C ATOM 876 CG PHE A 182 10.885 3.195 -5.386 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.919 3.879 -4.617 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.082 2.778 -4.773 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.141 4.097 -3.244 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.305 3.010 -3.407 1.00 0.00 C ATOM 881 CZ PHE A 182 11.334 3.665 -2.638 1.00 0.00 C ATOM 0 H PHE A 182 10.048 2.436 -9.204 1.00 0.00 H new ATOM 0 HA PHE A 182 10.596 0.831 -6.998 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.633 2.990 -7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.088 3.810 -7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.011 4.235 -5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.836 2.275 -5.360 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.390 4.599 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.226 2.683 -2.948 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.501 3.837 -1.585 1.00 0.00 H new ATOM 891 N VAL A 183 7.654 2.374 -6.812 1.00 0.00 N ATOM 892 CA VAL A 183 6.348 2.431 -6.191 1.00 0.00 C ATOM 893 C VAL A 183 5.566 1.147 -6.482 1.00 0.00 C ATOM 894 O VAL A 183 4.882 0.670 -5.579 1.00 0.00 O ATOM 895 CB VAL A 183 5.605 3.706 -6.661 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.183 3.772 -6.090 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.343 4.999 -6.255 1.00 0.00 C ATOM 0 H VAL A 183 7.762 3.065 -7.555 1.00 0.00 H new ATOM 0 HA VAL A 183 6.451 2.495 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 183 5.569 3.639 -7.748 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.692 4.680 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.617 2.902 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.228 3.782 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.782 5.864 -6.608 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.432 5.042 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.338 5.005 -6.701 1.00 0.00 H new ATOM 907 N ALA A 184 5.620 0.581 -7.696 1.00 0.00 N ATOM 908 CA ALA A 184 4.847 -0.618 -7.998 1.00 0.00 C ATOM 909 C ALA A 184 5.382 -1.855 -7.312 1.00 0.00 C ATOM 910 O ALA A 184 4.585 -2.642 -6.806 1.00 0.00 O ATOM 911 CB ALA A 184 4.677 -0.842 -9.493 1.00 0.00 C ATOM 0 H ALA A 184 6.184 0.932 -8.470 1.00 0.00 H new ATOM 0 HA ALA A 184 3.855 -0.434 -7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.094 -1.748 -9.661 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.158 0.010 -9.932 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.657 -0.949 -9.959 1.00 0.00 H new ATOM 917 N ASP A 185 6.693 -2.012 -7.246 1.00 0.00 N ATOM 918 CA ASP A 185 7.320 -3.140 -6.578 1.00 0.00 C ATOM 919 C ASP A 185 7.131 -2.991 -5.074 1.00 0.00 C ATOM 920 O ASP A 185 6.795 -3.969 -4.410 1.00 0.00 O ATOM 921 CB ASP A 185 8.815 -3.168 -6.900 1.00 0.00 C ATOM 922 CG ASP A 185 9.167 -3.764 -8.256 1.00 0.00 C ATOM 923 OD1 ASP A 185 8.393 -3.617 -9.223 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.251 -4.388 -8.330 1.00 0.00 O ATOM 0 H ASP A 185 7.357 -1.356 -7.657 1.00 0.00 H new ATOM 0 HA ASP A 185 6.863 -4.068 -6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.201 -2.149 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.328 -3.737 -6.125 1.00 0.00 H new ATOM 929 N CYS A 186 7.280 -1.768 -4.551 1.00 0.00 N ATOM 930 CA CYS A 186 7.074 -1.419 -3.151 1.00 0.00 C ATOM 931 C CYS A 186 5.647 -1.796 -2.771 1.00 0.00 C ATOM 932 O CYS A 186 5.407 -2.447 -1.750 1.00 0.00 O ATOM 933 CB CYS A 186 7.353 0.085 -2.986 1.00 0.00 C ATOM 934 SG CYS A 186 7.038 0.861 -1.385 1.00 0.00 S ATOM 0 H CYS A 186 7.558 -0.967 -5.118 1.00 0.00 H new ATOM 0 HA CYS A 186 7.749 -1.959 -2.487 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.401 0.255 -3.234 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.759 0.614 -3.731 1.00 0.00 H new ATOM 939 N PHE A 187 4.690 -1.441 -3.632 1.00 0.00 N ATOM 940 CA PHE A 187 3.318 -1.846 -3.448 1.00 0.00 C ATOM 941 C PHE A 187 3.194 -3.360 -3.466 1.00 0.00 C ATOM 942 O PHE A 187 2.629 -3.886 -2.514 1.00 0.00 O ATOM 943 CB PHE A 187 2.370 -1.105 -4.408 1.00 0.00 C ATOM 944 CG PHE A 187 1.098 -1.847 -4.791 1.00 0.00 C ATOM 945 CD1 PHE A 187 -0.070 -1.800 -4.003 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.104 -2.625 -5.962 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.195 -2.552 -4.389 1.00 0.00 C ATOM 948 CE2 PHE A 187 -0.018 -3.376 -6.344 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.172 -3.343 -5.550 1.00 0.00 C ATOM 0 H PHE A 187 4.854 -0.872 -4.462 1.00 0.00 H new ATOM 0 HA PHE A 187 2.988 -1.541 -2.455 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.090 -0.156 -3.951 1.00 0.00 H new ATOM 0 HB3 PHE A 187 2.919 -0.870 -5.320 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.101 -1.192 -3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.990 -2.645 -6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.089 -2.521 -3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.008 -3.975 -7.243 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.039 -3.923 -5.829 1.00 0.00 H new ATOM 959 N ASN A 188 3.743 -4.049 -4.473 1.00 0.00 N ATOM 960 CA ASN A 188 3.582 -5.483 -4.652 1.00 0.00 C ATOM 961 C ASN A 188 4.052 -6.231 -3.403 1.00 0.00 C ATOM 962 O ASN A 188 3.299 -7.038 -2.877 1.00 0.00 O ATOM 963 CB ASN A 188 4.231 -5.947 -5.976 1.00 0.00 C ATOM 964 CG ASN A 188 5.337 -6.978 -5.819 1.00 0.00 C ATOM 965 OD1 ASN A 188 5.117 -8.178 -5.935 1.00 0.00 O ATOM 966 ND2 ASN A 188 6.551 -6.525 -5.572 1.00 0.00 N ATOM 0 H ASN A 188 4.319 -3.613 -5.193 1.00 0.00 H new ATOM 0 HA ASN A 188 2.526 -5.731 -4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 188 3.455 -6.363 -6.618 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.637 -5.076 -6.490 1.00 0.00 H new ATOM 0 HD21 ASN A 188 7.329 -7.178 -5.474 1.00 0.00 H new ATOM 0 HD22 ASN A 188 6.712 -5.522 -5.479 1.00 0.00 H new ATOM 973 N ILE A 189 5.236 -5.910 -2.881 1.00 0.00 N ATOM 974 CA ILE A 189 5.808 -6.534 -1.694 1.00 0.00 C ATOM 975 C ILE A 189 4.942 -6.228 -0.473 1.00 0.00 C ATOM 976 O ILE A 189 4.624 -7.147 0.279 1.00 0.00 O ATOM 977 CB ILE A 189 7.270 -6.058 -1.565 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.169 -6.899 -2.500 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.839 -6.076 -0.139 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.272 -6.065 -3.158 1.00 0.00 C ATOM 0 H ILE A 189 5.836 -5.191 -3.284 1.00 0.00 H new ATOM 0 HA ILE A 189 5.821 -7.621 -1.774 1.00 0.00 H new ATOM 0 HB ILE A 189 7.264 -5.008 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.622 -7.710 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.554 -7.358 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.871 -5.724 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.243 -5.424 0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.808 -7.093 0.252 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.874 -6.703 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.822 -5.270 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.906 -5.627 -2.387 1.00 0.00 H new ATOM 992 N THR A 190 4.534 -4.971 -0.268 1.00 0.00 N ATOM 993 CA THR A 190 3.735 -4.623 0.895 1.00 0.00 C ATOM 994 C THR A 190 2.398 -5.380 0.863 1.00 0.00 C ATOM 995 O THR A 190 1.987 -5.916 1.893 1.00 0.00 O ATOM 996 CB THR A 190 3.543 -3.101 0.982 1.00 0.00 C ATOM 997 OG1 THR A 190 4.762 -2.391 0.860 1.00 0.00 O ATOM 998 CG2 THR A 190 2.949 -2.702 2.336 1.00 0.00 C ATOM 0 H THR A 190 4.745 -4.190 -0.889 1.00 0.00 H new ATOM 0 HA THR A 190 4.262 -4.929 1.799 1.00 0.00 H new ATOM 0 HB THR A 190 2.878 -2.847 0.157 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.027 -2.356 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.823 -1.620 2.373 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.980 -3.185 2.465 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.621 -3.016 3.135 1.00 0.00 H new ATOM 1006 N VAL A 191 1.701 -5.455 -0.284 1.00 0.00 N ATOM 1007 CA VAL A 191 0.421 -6.147 -0.323 1.00 0.00 C ATOM 1008 C VAL A 191 0.591 -7.658 -0.139 1.00 0.00 C ATOM 1009 O VAL A 191 -0.266 -8.320 0.448 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.397 -5.807 -1.578 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.769 -4.326 -1.578 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.200 -6.185 -2.925 1.00 0.00 C ATOM 0 H VAL A 191 2.001 -5.052 -1.172 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.158 -5.780 0.525 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.273 -6.450 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.349 -4.096 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.363 -4.100 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.139 -3.723 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.482 -5.887 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.155 -5.676 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.355 -7.263 -2.964 1.00 0.00 H new ATOM 1022 N THR A 192 1.701 -8.201 -0.627 1.00 0.00 N ATOM 1023 CA THR A 192 2.087 -9.585 -0.475 1.00 0.00 C ATOM 1024 C THR A 192 2.309 -9.931 1.008 1.00 0.00 C ATOM 1025 O THR A 192 1.751 -10.914 1.510 1.00 0.00 O ATOM 1026 CB THR A 192 3.316 -9.762 -1.390 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.897 -9.944 -2.730 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.212 -10.926 -1.048 1.00 0.00 C ATOM 0 H THR A 192 2.380 -7.659 -1.161 1.00 0.00 H new ATOM 0 HA THR A 192 1.316 -10.293 -0.779 1.00 0.00 H new ATOM 0 HB THR A 192 3.895 -8.850 -1.243 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.923 -9.085 -3.201 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.045 -10.962 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.596 -10.804 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.643 -11.854 -1.111 1.00 0.00 H new ATOM 1036 N GLU A 193 3.091 -9.133 1.731 1.00 0.00 N ATOM 1037 CA GLU A 193 3.429 -9.377 3.123 1.00 0.00 C ATOM 1038 C GLU A 193 2.222 -9.161 4.029 1.00 0.00 C ATOM 1039 O GLU A 193 1.949 -10.015 4.872 1.00 0.00 O ATOM 1040 CB GLU A 193 4.608 -8.476 3.492 1.00 0.00 C ATOM 1041 CG GLU A 193 5.931 -9.167 3.140 1.00 0.00 C ATOM 1042 CD GLU A 193 6.462 -9.989 4.315 1.00 0.00 C ATOM 1043 OE1 GLU A 193 5.847 -11.039 4.638 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.516 -9.633 4.882 1.00 0.00 O ATOM 0 H GLU A 193 3.513 -8.284 1.355 1.00 0.00 H new ATOM 0 HA GLU A 193 3.722 -10.417 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.531 -7.528 2.960 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.581 -8.247 4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.786 -9.816 2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.670 -8.418 2.855 1.00 0.00 H new ATOM 1051 N TYR A 194 1.438 -8.101 3.795 1.00 0.00 N ATOM 1052 CA TYR A 194 0.151 -7.932 4.467 1.00 0.00 C ATOM 1053 C TYR A 194 -0.838 -9.039 4.096 1.00 0.00 C ATOM 1054 O TYR A 194 -1.813 -9.237 4.824 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.464 -6.559 4.154 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.094 -5.507 5.169 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.241 -5.095 5.290 1.00 0.00 C ATOM 1058 CD2 TYR A 194 -1.067 -5.014 6.055 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.623 -4.236 6.333 1.00 0.00 C ATOM 1060 CE2 TYR A 194 -0.694 -4.147 7.092 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.657 -3.767 7.248 1.00 0.00 C ATOM 1062 OH TYR A 194 1.020 -2.953 8.276 1.00 0.00 O ATOM 0 H TYR A 194 1.675 -7.351 3.146 1.00 0.00 H new ATOM 0 HA TYR A 194 0.347 -7.996 5.537 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.135 -6.236 3.166 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.549 -6.653 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.977 -5.439 4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -2.101 -5.303 5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 194 2.655 -3.935 6.435 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -1.442 -3.769 7.773 1.00 0.00 H new ATOM 0 HH TYR A 194 0.229 -2.725 8.807 1.00 0.00 H new ATOM 1072 N SER A 195 -0.594 -9.771 3.005 1.00 0.00 N ATOM 1073 CA SER A 195 -1.471 -10.748 2.397 1.00 0.00 C ATOM 1074 C SER A 195 -2.874 -10.161 2.198 1.00 0.00 C ATOM 1075 O SER A 195 -3.836 -10.517 2.885 1.00 0.00 O ATOM 1076 CB SER A 195 -1.405 -12.033 3.216 1.00 0.00 C ATOM 1077 OG SER A 195 -0.083 -12.544 3.205 1.00 0.00 O ATOM 0 H SER A 195 0.286 -9.682 2.496 1.00 0.00 H new ATOM 0 HA SER A 195 -1.148 -11.010 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.720 -11.838 4.241 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.093 -12.772 2.806 1.00 0.00 H new ATOM 0 HG SER A 195 0.470 -12.008 2.599 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.963 -9.255 1.229 1.00 0.00 N ATOM 1084 CA ILE A 196 -4.151 -8.512 0.827 1.00 0.00 C ATOM 1085 C ILE A 196 -4.219 -8.492 -0.708 1.00 0.00 C ATOM 1086 O ILE A 196 -3.242 -8.826 -1.396 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.112 -7.081 1.428 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.719 -6.439 1.281 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.527 -7.113 2.905 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.634 -4.933 1.524 1.00 0.00 C ATOM 0 H ILE A 196 -2.151 -9.004 0.666 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.052 -8.993 1.207 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.820 -6.469 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.040 -6.935 1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.353 -6.643 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.495 -6.103 3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.540 -7.507 2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.841 -7.752 3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.605 -4.601 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.278 -4.413 0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.959 -4.709 2.540 1.00 0.00 H new ATOM 1102 N GLY A 197 -5.357 -8.064 -1.262 1.00 0.00 N ATOM 1103 CA GLY A 197 -5.523 -7.920 -2.698 1.00 0.00 C ATOM 1104 C GLY A 197 -5.268 -9.241 -3.441 1.00 0.00 C ATOM 1105 O GLY A 197 -5.696 -10.298 -2.970 1.00 0.00 O ATOM 0 H GLY A 197 -6.184 -7.810 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.533 -7.572 -2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -4.837 -7.158 -3.068 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.630 -9.215 -4.623 1.00 0.00 N ATOM 1110 CA PRO A 198 -4.375 -10.409 -5.418 1.00 0.00 C ATOM 1111 C PRO A 198 -3.272 -11.306 -4.833 1.00 0.00 C ATOM 1112 O PRO A 198 -2.970 -12.335 -5.431 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.981 -9.884 -6.806 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.289 -8.563 -6.484 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.090 -8.042 -5.288 1.00 0.00 C ATOM 0 HA PRO A 198 -5.258 -11.048 -5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.315 -10.573 -7.325 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.852 -9.739 -7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -2.238 -8.708 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.325 -7.872 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.454 -7.469 -4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.889 -7.377 -5.614 1.00 0.00 H new ATOM 1123 N ALA A 199 -2.655 -10.927 -3.713 1.00 0.00 N ATOM 1124 CA ALA A 199 -1.452 -11.551 -3.183 1.00 0.00 C ATOM 1125 C ALA A 199 -1.700 -12.248 -1.841 1.00 0.00 C ATOM 1126 O ALA A 199 -0.746 -12.589 -1.143 1.00 0.00 O ATOM 1127 CB ALA A 199 -0.381 -10.466 -3.056 1.00 0.00 C ATOM 0 H ALA A 199 -2.991 -10.155 -3.137 1.00 0.00 H new ATOM 0 HA ALA A 199 -1.121 -12.334 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 199 0.535 -10.904 -2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -0.183 -10.034 -4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.732 -9.686 -2.380 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.731 -9.190 -1.134 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.328 -8.195 -2.012 1.00 0.00 C ATOM 1299 C ASN A 212 -18.274 -7.803 -3.025 1.00 0.00 C ATOM 1300 O ASN A 212 -17.268 -7.224 -2.635 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.772 -6.925 -1.266 1.00 0.00 C ATOM 1302 CG ASN A 212 -21.256 -6.674 -1.434 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.663 -5.664 -1.995 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -22.072 -7.598 -0.969 1.00 0.00 N ATOM 0 HA ASN A 212 -20.217 -8.631 -2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.536 -7.023 -0.206 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.212 -6.068 -1.640 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -23.081 -7.486 -1.071 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.695 -8.426 -0.507 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.496 -8.042 -4.311 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.574 -7.611 -5.358 1.00 0.00 C ATOM 1313 C GLN A 213 -17.287 -6.108 -5.280 1.00 0.00 C ATOM 1314 O GLN A 213 -16.146 -5.699 -5.458 1.00 0.00 O ATOM 1315 CB GLN A 213 -18.080 -8.032 -6.747 1.00 0.00 C ATOM 1316 CG GLN A 213 -19.354 -7.342 -7.270 1.00 0.00 C ATOM 1317 CD GLN A 213 -20.516 -7.395 -6.283 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -20.890 -6.380 -5.704 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -21.026 -8.572 -5.954 1.00 0.00 N ATOM 0 H GLN A 213 -19.317 -8.538 -4.659 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.623 -8.117 -5.191 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -17.280 -7.855 -7.466 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -18.261 -9.107 -6.729 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -19.127 -6.301 -7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -19.658 -7.815 -8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -20.715 -9.415 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -21.730 -8.635 -5.219 1.00 0.00 H new ATOM 1328 N THR A 214 -18.285 -5.282 -4.961 1.00 0.00 N ATOM 1329 CA THR A 214 -18.078 -3.852 -4.827 1.00 0.00 C ATOM 1330 C THR A 214 -17.204 -3.545 -3.600 1.00 0.00 C ATOM 1331 O THR A 214 -16.322 -2.696 -3.688 1.00 0.00 O ATOM 1332 CB THR A 214 -19.459 -3.163 -4.846 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.434 -2.022 -5.681 1.00 0.00 O ATOM 1334 CG2 THR A 214 -20.058 -2.807 -3.484 1.00 0.00 C ATOM 0 H THR A 214 -19.244 -5.586 -4.792 1.00 0.00 H new ATOM 0 HA THR A 214 -17.512 -3.442 -5.664 1.00 0.00 H new ATOM 0 HB THR A 214 -20.128 -3.925 -5.247 1.00 0.00 H new ATOM 0 HG1 THR A 214 -20.318 -1.599 -5.683 1.00 0.00 H new ATOM 0 HG21 THR A 214 -21.027 -2.329 -3.626 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.184 -3.715 -2.894 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.390 -2.124 -2.960 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.437 -4.244 -2.487 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.752 -4.033 -1.219 1.00 0.00 C ATOM 1344 C GLU A 215 -15.295 -4.432 -1.347 1.00 0.00 C ATOM 1345 O GLU A 215 -14.434 -3.634 -0.982 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.445 -4.806 -0.086 1.00 0.00 C ATOM 1347 CG GLU A 215 -16.894 -4.497 1.316 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.889 -4.910 2.406 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.988 -4.305 2.471 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -17.602 -5.853 3.179 1.00 0.00 O ATOM 0 H GLU A 215 -18.128 -4.993 -2.447 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.798 -2.974 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.511 -4.577 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.345 -5.875 -0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.951 -5.023 1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.681 -3.431 1.399 1.00 0.00 H new ATOM 1357 N VAL A 216 -15.021 -5.634 -1.873 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.653 -6.084 -2.068 1.00 0.00 C ATOM 1359 C VAL A 216 -12.962 -5.134 -3.009 1.00 0.00 C ATOM 1360 O VAL A 216 -11.878 -4.697 -2.676 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.510 -7.535 -2.559 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.369 -8.487 -1.744 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.861 -7.777 -4.029 1.00 0.00 C ATOM 0 H VAL A 216 -15.732 -6.304 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.181 -6.081 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.444 -7.725 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.243 -9.503 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.065 -8.446 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.416 -8.196 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.725 -8.832 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.899 -7.496 -4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -13.209 -7.175 -4.663 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.574 -4.813 -4.152 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.942 -4.003 -5.186 1.00 0.00 C ATOM 1375 C GLU A 217 -12.538 -2.670 -4.592 1.00 0.00 C ATOM 1376 O GLU A 217 -11.412 -2.212 -4.807 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.865 -3.806 -6.398 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.230 -2.955 -7.519 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.051 -3.615 -8.255 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.754 -4.810 -8.020 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -11.450 -2.942 -9.130 1.00 0.00 O ATOM 0 H GLU A 217 -14.522 -5.110 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.056 -4.526 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -14.136 -4.782 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.788 -3.330 -6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.002 -2.710 -8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.888 -2.014 -7.089 1.00 0.00 H new ATOM 1388 N MET A 218 -13.446 -2.023 -3.865 1.00 0.00 N ATOM 1389 CA MET A 218 -13.219 -0.726 -3.381 1.00 0.00 C ATOM 1390 C MET A 218 -12.182 -0.774 -2.256 1.00 0.00 C ATOM 1391 O MET A 218 -11.216 -0.020 -2.327 1.00 0.00 O ATOM 1392 CB MET A 218 -14.586 -0.184 -3.007 1.00 0.00 C ATOM 1393 CG MET A 218 -14.462 1.288 -2.741 1.00 0.00 C ATOM 1394 SD MET A 218 -14.074 2.383 -4.152 1.00 0.00 S ATOM 1395 CE MET A 218 -12.256 2.401 -4.126 1.00 0.00 C ATOM 0 H MET A 218 -14.354 -2.413 -3.611 1.00 0.00 H new ATOM 0 HA MET A 218 -12.779 -0.043 -4.107 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.298 -0.364 -3.813 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.968 -0.697 -2.124 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.400 1.628 -2.302 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.687 1.427 -1.987 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.900 3.424 -4.253 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.902 2.009 -3.172 1.00 0.00 H new ATOM 0 HE3 MET A 218 -11.874 1.781 -4.937 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.303 -1.700 -1.297 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.289 -1.963 -0.276 1.00 0.00 C ATOM 1407 C GLU A 219 -9.927 -2.225 -0.913 1.00 0.00 C ATOM 1408 O GLU A 219 -8.898 -1.779 -0.410 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.719 -3.164 0.580 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.704 -3.503 1.682 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.602 -4.528 1.337 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.447 -5.005 0.183 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.887 -4.886 2.303 1.00 0.00 O ATOM 0 H GLU A 219 -13.125 -2.297 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.197 -1.082 0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.686 -2.952 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.854 -4.033 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.219 -2.577 1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.255 -3.877 2.545 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.923 -2.912 -2.049 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.727 -3.303 -2.750 1.00 0.00 C ATOM 1422 C ASN A 220 -8.030 -2.055 -3.225 1.00 0.00 C ATOM 1423 O ASN A 220 -6.871 -1.827 -2.898 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.075 -4.216 -3.940 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.567 -5.631 -3.695 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.973 -6.254 -4.579 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.798 -6.168 -2.504 1.00 0.00 N ATOM 0 H ASN A 220 -10.779 -3.216 -2.512 1.00 0.00 H new ATOM 0 HA ASN A 220 -8.070 -3.864 -2.085 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.155 -4.232 -4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.632 -3.818 -4.853 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.482 -7.117 -2.302 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.291 -5.632 -1.790 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.751 -1.198 -3.948 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.179 0.060 -4.391 1.00 0.00 C ATOM 1436 C LYS A 221 -7.799 0.924 -3.205 1.00 0.00 C ATOM 1437 O LYS A 221 -6.732 1.532 -3.290 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.134 0.805 -5.304 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.109 0.249 -6.736 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.442 -0.422 -7.120 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.021 0.114 -8.429 1.00 0.00 C ATOM 1442 NZ LYS A 221 -11.522 1.500 -8.330 1.00 0.00 N ATOM 0 H LYS A 221 -9.718 -1.354 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.276 -0.167 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.146 0.735 -4.905 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.870 1.862 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.896 1.058 -7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.299 -0.475 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.289 -1.498 -7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.165 -0.268 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.254 0.068 -9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.835 -0.536 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -11.900 1.799 -9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.276 1.546 -7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.743 2.132 -8.053 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.590 0.963 -2.132 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.275 1.718 -0.926 1.00 0.00 C ATOM 1458 C VAL A 222 -6.898 1.270 -0.462 1.00 0.00 C ATOM 1459 O VAL A 222 -5.999 2.096 -0.359 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.353 1.487 0.163 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.960 1.877 1.599 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.659 2.209 -0.153 1.00 0.00 C ATOM 0 H VAL A 222 -9.478 0.464 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.268 2.789 -1.127 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.470 0.404 0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.792 1.671 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.090 1.297 1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.719 2.939 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.382 2.016 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.474 3.281 -0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.055 1.846 -1.102 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.696 -0.036 -0.261 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.437 -0.504 0.274 1.00 0.00 C ATOM 1474 C VAL A 223 -4.304 -0.300 -0.748 1.00 0.00 C ATOM 1475 O VAL A 223 -3.207 0.098 -0.360 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.611 -1.894 0.922 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.431 -3.078 -0.030 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.670 -1.995 2.127 1.00 0.00 C ATOM 0 H VAL A 223 -7.380 -0.766 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.099 0.103 1.113 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.652 -1.969 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.572 -4.010 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.165 -3.014 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.427 -3.055 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.782 -2.973 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.639 -1.867 1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.918 -1.217 2.849 1.00 0.00 H new ATOM 1488 N THR A 224 -4.561 -0.421 -2.061 1.00 0.00 N ATOM 1489 CA THR A 224 -3.544 -0.080 -3.051 1.00 0.00 C ATOM 1490 C THR A 224 -3.118 1.387 -2.890 1.00 0.00 C ATOM 1491 O THR A 224 -1.921 1.667 -2.901 1.00 0.00 O ATOM 1492 CB THR A 224 -3.938 -0.426 -4.509 1.00 0.00 C ATOM 1493 OG1 THR A 224 -4.728 0.575 -5.129 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.570 -1.796 -4.761 1.00 0.00 C ATOM 0 H THR A 224 -5.447 -0.746 -2.449 1.00 0.00 H new ATOM 0 HA THR A 224 -2.683 -0.717 -2.849 1.00 0.00 H new ATOM 0 HB THR A 224 -2.954 -0.472 -4.975 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.397 0.905 -4.493 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.795 -1.903 -5.822 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.875 -2.579 -4.456 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.491 -1.883 -4.185 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.071 2.318 -2.728 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.822 3.755 -2.671 1.00 0.00 C ATOM 1504 C LYS A 225 -2.890 4.067 -1.521 1.00 0.00 C ATOM 1505 O LYS A 225 -1.933 4.790 -1.765 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.121 4.553 -2.471 1.00 0.00 C ATOM 1507 CG LYS A 225 -6.032 4.643 -3.711 1.00 0.00 C ATOM 1508 CD LYS A 225 -5.623 5.769 -4.670 1.00 0.00 C ATOM 1509 CE LYS A 225 -5.951 7.169 -4.130 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.225 7.723 -4.646 1.00 0.00 N ATOM 0 H LYS A 225 -5.058 2.080 -2.631 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.376 4.045 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.686 4.099 -1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.863 5.564 -2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.008 3.692 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.061 4.802 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.552 5.702 -4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.129 5.627 -5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.997 7.127 -3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.139 7.848 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.382 8.668 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.178 7.794 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.010 7.096 -4.377 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.150 3.539 -0.321 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.337 3.854 0.851 1.00 0.00 C ATOM 1526 C VAL A 226 -0.893 3.458 0.551 1.00 0.00 C ATOM 1527 O VAL A 226 0.004 4.292 0.603 1.00 0.00 O ATOM 1528 CB VAL A 226 -2.824 3.146 2.142 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.834 4.064 3.365 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -4.179 2.473 2.057 1.00 0.00 C ATOM 0 H VAL A 226 -3.917 2.892 -0.139 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.423 4.924 1.042 1.00 0.00 H new ATOM 0 HB VAL A 226 -2.074 2.363 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.185 3.508 4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -1.825 4.432 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -3.499 4.908 3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.417 2.012 3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -4.939 3.215 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.157 1.708 1.281 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.673 2.194 0.181 1.00 0.00 N ATOM 1541 CA ILE A 227 0.641 1.638 -0.015 1.00 0.00 C ATOM 1542 C ILE A 227 1.338 2.394 -1.152 1.00 0.00 C ATOM 1543 O ILE A 227 2.465 2.844 -0.975 1.00 0.00 O ATOM 1544 CB ILE A 227 0.421 0.125 -0.222 1.00 0.00 C ATOM 1545 CG1 ILE A 227 0.187 -0.616 1.110 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.582 -0.577 -0.887 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -1.047 -1.505 1.105 1.00 0.00 C ATOM 0 H ILE A 227 -1.426 1.527 0.010 1.00 0.00 H new ATOM 0 HA ILE A 227 1.324 1.753 0.827 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.457 0.084 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 227 1.062 -1.225 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 227 0.093 0.116 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.352 -1.637 -0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.757 -0.139 -1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.476 -0.462 -0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.147 -1.994 2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.932 -0.898 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.948 -2.261 0.326 1.00 0.00 H new ATOM 1559 N ARG A 228 0.673 2.591 -2.296 1.00 0.00 N ATOM 1560 CA ARG A 228 1.253 3.324 -3.414 1.00 0.00 C ATOM 1561 C ARG A 228 1.633 4.724 -2.978 1.00 0.00 C ATOM 1562 O ARG A 228 2.797 5.075 -3.129 1.00 0.00 O ATOM 1563 CB ARG A 228 0.285 3.369 -4.613 1.00 0.00 C ATOM 1564 CG ARG A 228 0.343 2.083 -5.444 1.00 0.00 C ATOM 1565 CD ARG A 228 -1.009 1.725 -6.074 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.909 0.478 -6.834 1.00 0.00 N ATOM 1567 CZ ARG A 228 -1.816 -0.087 -7.625 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -3.088 0.303 -7.617 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -1.421 -1.051 -8.442 1.00 0.00 N ATOM 0 H ARG A 228 -0.272 2.249 -2.467 1.00 0.00 H new ATOM 0 HA ARG A 228 2.153 2.801 -3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.732 3.523 -4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.531 4.222 -5.246 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.088 2.197 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.673 1.260 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.764 1.623 -5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -1.336 2.532 -6.730 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.026 -0.024 -6.745 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -3.388 1.053 -6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -3.763 -0.148 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -0.443 -1.342 -8.453 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -2.094 -1.503 -9.061 1.00 0.00 H new ATOM 1583 N GLU A 229 0.702 5.501 -2.429 1.00 0.00 N ATOM 1584 CA GLU A 229 0.946 6.878 -2.039 1.00 0.00 C ATOM 1585 C GLU A 229 2.133 6.946 -1.095 1.00 0.00 C ATOM 1586 O GLU A 229 3.002 7.783 -1.305 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.299 7.512 -1.404 1.00 0.00 C ATOM 1588 CG GLU A 229 0.001 8.961 -0.970 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.094 9.938 -1.382 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -1.416 9.982 -2.595 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.590 10.687 -0.513 1.00 0.00 O ATOM 0 H GLU A 229 -0.250 5.185 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 229 1.177 7.452 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.124 7.502 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.615 6.925 -0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.123 8.994 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.948 9.278 -1.407 1.00 0.00 H new ATOM 1598 N MET A 230 2.207 6.073 -0.093 1.00 0.00 N ATOM 1599 CA MET A 230 3.328 6.064 0.830 1.00 0.00 C ATOM 1600 C MET A 230 4.645 5.672 0.166 1.00 0.00 C ATOM 1601 O MET A 230 5.681 6.241 0.506 1.00 0.00 O ATOM 1602 CB MET A 230 3.020 5.168 2.022 1.00 0.00 C ATOM 1603 CG MET A 230 2.365 5.975 3.138 1.00 0.00 C ATOM 1604 SD MET A 230 0.566 6.041 3.179 1.00 0.00 S ATOM 1605 CE MET A 230 0.331 4.440 3.964 1.00 0.00 C ATOM 0 H MET A 230 1.500 5.363 0.097 1.00 0.00 H new ATOM 0 HA MET A 230 3.464 7.087 1.181 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.359 4.357 1.715 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.939 4.709 2.387 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.707 5.570 4.090 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.737 6.998 3.075 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.001 3.715 3.220 1.00 0.00 H new ATOM 0 HE2 MET A 230 1.272 4.108 4.402 1.00 0.00 H new ATOM 0 HE3 MET A 230 -0.423 4.526 4.747 1.00 0.00 H new ATOM 1615 N CYS A 231 4.646 4.776 -0.819 1.00 0.00 N ATOM 1616 CA CYS A 231 5.851 4.543 -1.599 1.00 0.00 C ATOM 1617 C CYS A 231 6.234 5.804 -2.399 1.00 0.00 C ATOM 1618 O CYS A 231 7.419 6.028 -2.625 1.00 0.00 O ATOM 1619 CB CYS A 231 5.646 3.339 -2.511 1.00 0.00 C ATOM 1620 SG CYS A 231 5.247 1.755 -1.713 1.00 0.00 S ATOM 0 H CYS A 231 3.841 4.211 -1.089 1.00 0.00 H new ATOM 0 HA CYS A 231 6.680 4.325 -0.925 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.845 3.577 -3.210 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.553 3.202 -3.100 1.00 0.00 H new ATOM 1625 N VAL A 232 5.281 6.658 -2.789 1.00 0.00 N ATOM 1626 CA VAL A 232 5.578 7.955 -3.405 1.00 0.00 C ATOM 1627 C VAL A 232 6.047 8.922 -2.315 1.00 0.00 C ATOM 1628 O VAL A 232 6.934 9.730 -2.572 1.00 0.00 O ATOM 1629 CB VAL A 232 4.382 8.570 -4.177 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.827 9.762 -5.029 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.692 7.618 -5.166 1.00 0.00 C ATOM 0 H VAL A 232 4.284 6.469 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 232 6.359 7.787 -4.147 1.00 0.00 H new ATOM 0 HB VAL A 232 3.688 8.839 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.967 10.172 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 232 5.256 10.529 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.575 9.434 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.869 8.137 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.411 7.288 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.305 6.752 -4.628 1.00 0.00 H new ATOM 1641 N GLN A 233 5.489 8.855 -1.100 1.00 0.00 N ATOM 1642 CA GLN A 233 5.860 9.743 -0.009 1.00 0.00 C ATOM 1643 C GLN A 233 7.328 9.553 0.307 1.00 0.00 C ATOM 1644 O GLN A 233 8.072 10.524 0.374 1.00 0.00 O ATOM 1645 CB GLN A 233 5.009 9.565 1.258 1.00 0.00 C ATOM 1646 CG GLN A 233 3.524 9.944 1.141 1.00 0.00 C ATOM 1647 CD GLN A 233 3.294 11.163 0.259 1.00 0.00 C ATOM 1648 OE1 GLN A 233 3.388 12.298 0.721 1.00 0.00 O ATOM 1649 NE2 GLN A 233 3.028 10.966 -1.024 1.00 0.00 N ATOM 0 H GLN A 233 4.766 8.179 -0.853 1.00 0.00 H new ATOM 0 HA GLN A 233 5.668 10.761 -0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 233 5.072 8.522 1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 233 5.453 10.162 2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.969 9.098 0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.124 10.140 2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.954 10.017 -1.390 1.00 0.00 H new ATOM 0 HE22 GLN A 233 2.898 11.764 -1.646 1.00 0.00 H new ATOM 1658 N GLN A 234 7.775 8.310 0.418 1.00 0.00 N ATOM 1659 CA GLN A 234 9.158 8.078 0.740 1.00 0.00 C ATOM 1660 C GLN A 234 10.030 8.528 -0.427 1.00 0.00 C ATOM 1661 O GLN A 234 11.089 9.112 -0.210 1.00 0.00 O ATOM 1662 CB GLN A 234 9.323 6.624 1.185 1.00 0.00 C ATOM 1663 CG GLN A 234 9.562 5.616 0.060 1.00 0.00 C ATOM 1664 CD GLN A 234 9.973 4.265 0.627 1.00 0.00 C ATOM 1665 OE1 GLN A 234 10.812 4.186 1.514 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.418 3.168 0.143 1.00 0.00 N ATOM 0 H GLN A 234 7.209 7.471 0.292 1.00 0.00 H new ATOM 0 HA GLN A 234 9.499 8.676 1.585 1.00 0.00 H new ATOM 0 HB2 GLN A 234 10.158 6.568 1.883 1.00 0.00 H new ATOM 0 HB3 GLN A 234 8.429 6.326 1.733 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.655 5.506 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 234 10.339 5.987 -0.609 1.00 0.00 H new ATOM 0 HE21 GLN A 234 8.719 3.234 -0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 234 9.689 2.255 0.509 1.00 0.00 H new ATOM 1675 N TYR A 235 9.542 8.350 -1.662 1.00 0.00 N ATOM 1676 CA TYR A 235 10.244 8.812 -2.832 1.00 0.00 C ATOM 1677 C TYR A 235 10.418 10.329 -2.778 1.00 0.00 C ATOM 1678 O TYR A 235 11.542 10.807 -2.896 1.00 0.00 O ATOM 1679 CB TYR A 235 9.531 8.370 -4.119 1.00 0.00 C ATOM 1680 CG TYR A 235 10.459 8.251 -5.310 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.158 7.047 -5.499 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.642 9.315 -6.216 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.018 6.886 -6.592 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.532 9.172 -7.299 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.233 7.956 -7.481 1.00 0.00 C ATOM 1686 OH TYR A 235 13.142 7.819 -8.482 1.00 0.00 O ATOM 0 H TYR A 235 8.657 7.884 -1.861 1.00 0.00 H new ATOM 0 HA TYR A 235 11.235 8.357 -2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.048 7.408 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.742 9.085 -4.352 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.031 6.238 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.100 10.239 -6.080 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.516 5.941 -6.753 1.00 0.00 H new ATOM 0 HE2 TYR A 235 11.679 9.989 -7.989 1.00 0.00 H new ATOM 0 HH TYR A 235 13.174 8.644 -9.010 1.00 0.00 H new ATOM 1696 N ARG A 236 9.356 11.115 -2.538 1.00 0.00 N ATOM 1697 CA ARG A 236 9.475 12.565 -2.537 1.00 0.00 C ATOM 1698 C ARG A 236 10.381 13.029 -1.398 1.00 0.00 C ATOM 1699 O ARG A 236 11.079 14.022 -1.552 1.00 0.00 O ATOM 1700 CB ARG A 236 8.086 13.223 -2.518 1.00 0.00 C ATOM 1701 CG ARG A 236 7.340 13.051 -1.199 1.00 0.00 C ATOM 1702 CD ARG A 236 6.080 13.907 -1.108 1.00 0.00 C ATOM 1703 NE ARG A 236 6.313 15.071 -0.235 1.00 0.00 N ATOM 1704 CZ ARG A 236 5.419 15.947 0.238 1.00 0.00 C ATOM 1705 NH1 ARG A 236 4.152 15.952 -0.153 1.00 0.00 N ATOM 1706 NH2 ARG A 236 5.819 16.823 1.146 1.00 0.00 N ATOM 0 H ARG A 236 8.417 10.766 -2.345 1.00 0.00 H new ATOM 0 HA ARG A 236 9.954 12.888 -3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.196 14.287 -2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.484 12.801 -3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.069 12.002 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.006 13.307 -0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.788 14.243 -2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.255 13.311 -0.718 1.00 0.00 H new ATOM 0 HE ARG A 236 7.281 15.229 0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.827 15.271 -0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 236 3.502 16.637 0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 236 6.787 16.818 1.467 1.00 0.00 H new ATOM 0 HH22 ARG A 236 5.159 17.503 1.524 1.00 0.00 H new ATOM 1720 N GLU A 237 10.407 12.314 -0.275 1.00 0.00 N ATOM 1721 CA GLU A 237 11.218 12.672 0.878 1.00 0.00 C ATOM 1722 C GLU A 237 12.693 12.363 0.636 1.00 0.00 C ATOM 1723 O GLU A 237 13.555 13.014 1.224 1.00 0.00 O ATOM 1724 CB GLU A 237 10.728 11.916 2.118 1.00 0.00 C ATOM 1725 CG GLU A 237 9.282 12.215 2.524 1.00 0.00 C ATOM 1726 CD GLU A 237 9.153 13.326 3.549 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.287 13.045 4.761 1.00 0.00 O ATOM 1728 OE2 GLU A 237 8.787 14.456 3.157 1.00 0.00 O ATOM 0 H GLU A 237 9.860 11.463 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 237 11.117 13.745 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.825 10.846 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.383 12.157 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.713 12.486 1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.832 11.307 2.926 1.00 0.00 H new ATOM 1735 N TYR A 238 13.003 11.370 -0.196 1.00 0.00 N ATOM 1736 CA TYR A 238 14.346 11.134 -0.700 1.00 0.00 C ATOM 1737 C TYR A 238 14.713 12.256 -1.682 1.00 0.00 C ATOM 1738 O TYR A 238 15.768 12.883 -1.557 1.00 0.00 O ATOM 1739 CB TYR A 238 14.401 9.715 -1.308 1.00 0.00 C ATOM 1740 CG TYR A 238 15.064 9.561 -2.664 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.430 9.865 -2.824 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.319 9.064 -3.753 1.00 0.00 C ATOM 1743 CE1 TYR A 238 17.057 9.654 -4.063 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.944 8.849 -4.994 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.320 9.122 -5.145 1.00 0.00 C ATOM 1746 OH TYR A 238 16.949 8.828 -6.313 1.00 0.00 O ATOM 0 H TYR A 238 12.316 10.700 -0.541 1.00 0.00 H new ATOM 0 HA TYR A 238 15.095 11.163 0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.921 9.067 -0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.379 9.343 -1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.996 10.261 -1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.267 8.848 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 238 18.102 9.898 -4.189 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.372 8.475 -5.830 1.00 0.00 H new ATOM 0 HH TYR A 238 16.299 8.470 -6.953 1.00 0.00 H new ATOM 1756 N ARG A 239 13.815 12.541 -2.628 1.00 0.00 N ATOM 1757 CA ARG A 239 13.978 13.546 -3.673 1.00 0.00 C ATOM 1758 C ARG A 239 14.097 14.967 -3.131 1.00 0.00 C ATOM 1759 O ARG A 239 14.556 15.835 -3.881 1.00 0.00 O ATOM 1760 CB ARG A 239 12.768 13.476 -4.615 1.00 0.00 C ATOM 1761 CG ARG A 239 12.699 12.213 -5.495 1.00 0.00 C ATOM 1762 CD ARG A 239 13.868 12.061 -6.465 1.00 0.00 C ATOM 1763 NE ARG A 239 13.964 13.219 -7.370 1.00 0.00 N ATOM 1764 CZ ARG A 239 14.411 13.206 -8.626 1.00 0.00 C ATOM 1765 NH1 ARG A 239 14.831 12.066 -9.164 1.00 0.00 N ATOM 1766 NH2 ARG A 239 14.455 14.341 -9.316 1.00 0.00 N ATOM 0 H ARG A 239 12.919 12.056 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 239 14.910 13.323 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.858 13.534 -4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.780 14.352 -5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.661 11.336 -4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.769 12.231 -6.064 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.797 11.956 -5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.743 11.149 -7.049 1.00 0.00 H new ATOM 0 HE ARG A 239 13.659 14.119 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.811 11.206 -8.616 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.174 12.051 -10.125 1.00 0.00 H new ATOM 0 HH21 ARG A 239 14.148 15.213 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.796 14.340 -10.277 1.00 0.00 H new ATOM 1780 N LEU A 240 13.623 15.243 -1.918 1.00 0.00 N ATOM 1781 CA LEU A 240 13.752 16.534 -1.262 1.00 0.00 C ATOM 1782 C LEU A 240 14.939 16.461 -0.302 1.00 0.00 C ATOM 1783 O LEU A 240 15.945 17.119 -0.542 1.00 0.00 O ATOM 1784 CB LEU A 240 12.436 16.916 -0.555 1.00 0.00 C ATOM 1785 CG LEU A 240 12.181 18.431 -0.522 1.00 0.00 C ATOM 1786 CD1 LEU A 240 11.035 18.729 0.454 1.00 0.00 C ATOM 1787 CD2 LEU A 240 13.382 19.293 -0.135 1.00 0.00 C ATOM 0 H LEU A 240 13.126 14.554 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 240 13.942 17.323 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.604 16.426 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.457 16.536 0.466 1.00 0.00 H new ATOM 0 HG LEU A 240 11.938 18.701 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 240 10.850 19.803 0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 240 10.133 18.214 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.307 18.382 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.093 20.344 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 240 13.721 19.017 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.190 19.133 -0.849 1.00 0.00 H new