USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 737 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 283 THR OG1 : rot 115:sc= 0.477 USER MOD Set 1.2: A 285 ASN : amide:sc= 0.28 K(o=0.76,f=-3.6) USER MOD Set 2.1: A 242 CYS SG : rot -45:sc=-0.00265 USER MOD Set 2.2: A 280 CYS SG : rot -130:sc= 0.623 USER MOD Set 3.1: A 231 MET CE :methyl -157:sc= -0.151 (180deg=-0.722) USER MOD Set 3.2: A 232 THR OG1 : rot 180:sc= -0.151 USER MOD Set 4.1: A 213 LYS NZ :NH3+ 172:sc= 0.721 (180deg=-0.122) USER MOD Set 4.2: A 214 ASN : amide:sc= 0.63 K(o=1.4,f=-3.8) USER MOD Single : A 202 MET CE :methyl 158:sc= -1.71 (180deg=-2.81!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 160:sc= -0.179 USER MOD Single : A 208 LYS NZ :NH3+ -155:sc= -0.0408 (180deg=-0.307) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0.457 USER MOD Single : A 220 ASN : amide:sc= -0.144 K(o=-0.14,f=-4.7!) USER MOD Single : A 234 LYS NZ :NH3+ -166:sc= -0.0269 (180deg=-0.231) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 240 THR OG1 : rot -77:sc= 1.19 USER MOD Single : A 243 LYS NZ :NH3+ 170:sc= 0.617 (180deg=0.465) USER MOD Single : A 245 MET CE :methyl -122:sc= 0 (180deg=-0.22) USER MOD Single : A 275 HIS :FLIP no HD1:sc= -2.93! C(o=-4!,f=-2.9!) USER MOD Single : A 279 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.039) USER MOD Single : A 288 HIS :FLIP no HD1:sc= -0.137 F(o=-0.69,f=-0.14) USER MOD Single : A 290 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0528) USER MOD Single : A 292 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.556 K(o=0.56,f=-1) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 165:sc= -0.0191 (180deg=-0.274) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 ASN : amide:sc= 0.861 K(o=0.86,f=-5.1!) USER MOD Single : A 326 THR OG1 : rot -50:sc= 0.582 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.640 13.976 -11.446 1.00 0.00 N ATOM 83 CA ASP A 201 21.642 12.535 -11.671 1.00 0.00 C ATOM 84 C ASP A 201 20.324 11.909 -11.219 1.00 0.00 C ATOM 85 O ASP A 201 19.618 12.470 -10.385 1.00 0.00 O ATOM 86 CB ASP A 201 22.805 11.893 -10.910 1.00 0.00 C ATOM 87 CG ASP A 201 24.162 12.342 -11.449 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.592 11.767 -12.473 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.757 13.257 -10.835 1.00 0.00 O ATOM 0 HA ASP A 201 21.760 12.356 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.732 12.150 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.729 10.808 -10.980 1.00 0.00 H new ATOM 94 N MET A 202 20.000 10.737 -11.779 1.00 0.00 N ATOM 95 CA MET A 202 18.806 9.992 -11.408 1.00 0.00 C ATOM 96 C MET A 202 19.136 9.061 -10.245 1.00 0.00 C ATOM 97 O MET A 202 20.133 8.342 -10.285 1.00 0.00 O ATOM 98 CB MET A 202 18.291 9.194 -12.609 1.00 0.00 C ATOM 99 CG MET A 202 17.895 10.080 -13.794 1.00 0.00 C ATOM 100 SD MET A 202 16.176 10.670 -13.820 1.00 0.00 S ATOM 101 CE MET A 202 16.155 11.779 -12.392 1.00 0.00 C ATOM 0 H MET A 202 20.562 10.285 -12.500 1.00 0.00 H new ATOM 0 HA MET A 202 18.023 10.684 -11.098 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.062 8.493 -12.929 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.429 8.602 -12.302 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.555 10.948 -13.808 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.080 9.524 -14.713 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.338 12.493 -12.497 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.013 11.197 -11.481 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.101 12.317 -12.335 1.00 0.00 H new ATOM 111 N ILE A 203 18.288 9.084 -9.214 1.00 0.00 N ATOM 112 CA ILE A 203 18.510 8.325 -7.991 1.00 0.00 C ATOM 113 C ILE A 203 17.415 7.279 -7.830 1.00 0.00 C ATOM 114 O ILE A 203 16.371 7.375 -8.469 1.00 0.00 O ATOM 115 CB ILE A 203 18.510 9.283 -6.788 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.246 10.596 -7.088 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.138 8.620 -5.559 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.712 10.396 -7.479 1.00 0.00 C ATOM 0 H ILE A 203 17.428 9.632 -9.208 1.00 0.00 H new ATOM 0 HA ILE A 203 19.474 7.819 -8.044 1.00 0.00 H new ATOM 0 HB ILE A 203 17.466 9.518 -6.583 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.730 11.117 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.197 11.240 -6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.126 9.319 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.569 7.729 -5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.167 8.340 -5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.171 11.365 -7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.242 9.903 -6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.769 9.778 -8.375 1.00 0.00 H new ATOM 130 N SER A 204 17.650 6.280 -6.978 1.00 0.00 N ATOM 131 CA SER A 204 16.655 5.266 -6.675 1.00 0.00 C ATOM 132 C SER A 204 16.706 4.938 -5.186 1.00 0.00 C ATOM 133 O SER A 204 17.785 4.748 -4.626 1.00 0.00 O ATOM 134 CB SER A 204 16.900 4.028 -7.539 1.00 0.00 C ATOM 135 OG SER A 204 18.187 3.496 -7.296 1.00 0.00 O ATOM 0 H SER A 204 18.534 6.157 -6.484 1.00 0.00 H new ATOM 0 HA SER A 204 15.656 5.637 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.143 3.274 -7.325 1.00 0.00 H new ATOM 0 HB3 SER A 204 16.802 4.289 -8.593 1.00 0.00 H new ATOM 0 HG SER A 204 18.325 2.704 -7.856 1.00 0.00 H new ATOM 141 N ILE A 205 15.538 4.871 -4.542 1.00 0.00 N ATOM 142 CA ILE A 205 15.453 4.600 -3.112 1.00 0.00 C ATOM 143 C ILE A 205 14.101 3.974 -2.769 1.00 0.00 C ATOM 144 O ILE A 205 13.174 3.998 -3.579 1.00 0.00 O ATOM 145 CB ILE A 205 15.691 5.911 -2.345 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.908 5.720 -0.839 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.519 6.872 -2.545 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.073 4.776 -0.538 1.00 0.00 C ATOM 0 H ILE A 205 14.634 5.002 -4.996 1.00 0.00 H new ATOM 0 HA ILE A 205 16.219 3.882 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 205 16.611 6.322 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.098 6.688 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.997 5.325 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.706 7.794 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.411 7.098 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.603 6.410 -2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.188 4.672 0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.872 3.799 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.990 5.183 -0.963 1.00 0.00 H new ATOM 160 N THR A 206 13.986 3.411 -1.564 1.00 0.00 N ATOM 161 CA THR A 206 12.742 2.809 -1.103 1.00 0.00 C ATOM 162 C THR A 206 12.595 2.970 0.408 1.00 0.00 C ATOM 163 O THR A 206 13.584 3.162 1.113 1.00 0.00 O ATOM 164 CB THR A 206 12.681 1.334 -1.516 1.00 0.00 C ATOM 165 OG1 THR A 206 11.374 0.847 -1.340 1.00 0.00 O ATOM 166 CG2 THR A 206 13.618 0.449 -0.700 1.00 0.00 C ATOM 0 H THR A 206 14.748 3.362 -0.888 1.00 0.00 H new ATOM 0 HA THR A 206 11.906 3.326 -1.574 1.00 0.00 H new ATOM 0 HB THR A 206 12.991 1.294 -2.560 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.249 0.041 -1.883 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.530 -0.583 -1.038 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.646 0.788 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.349 0.509 0.355 1.00 0.00 H new ATOM 174 N GLU A 207 11.357 2.890 0.904 1.00 0.00 N ATOM 175 CA GLU A 207 11.070 2.998 2.329 1.00 0.00 C ATOM 176 C GLU A 207 10.372 1.742 2.840 1.00 0.00 C ATOM 177 O GLU A 207 9.552 1.144 2.142 1.00 0.00 O ATOM 178 CB GLU A 207 10.239 4.250 2.615 1.00 0.00 C ATOM 179 CG GLU A 207 11.049 5.527 2.372 1.00 0.00 C ATOM 180 CD GLU A 207 12.261 5.635 3.300 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.173 5.128 4.440 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.270 6.226 2.858 1.00 0.00 O ATOM 0 H GLU A 207 10.529 2.749 0.326 1.00 0.00 H new ATOM 0 HA GLU A 207 12.015 3.091 2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.353 4.253 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.891 4.229 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.386 5.549 1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.406 6.395 2.517 1.00 0.00 H new ATOM 189 N LYS A 208 10.713 1.356 4.073 1.00 0.00 N ATOM 190 CA LYS A 208 10.208 0.165 4.740 1.00 0.00 C ATOM 191 C LYS A 208 9.154 0.578 5.759 1.00 0.00 C ATOM 192 O LYS A 208 9.484 1.099 6.823 1.00 0.00 O ATOM 193 CB LYS A 208 11.408 -0.544 5.377 1.00 0.00 C ATOM 194 CG LYS A 208 11.056 -1.717 6.296 1.00 0.00 C ATOM 195 CD LYS A 208 10.094 -2.711 5.644 1.00 0.00 C ATOM 196 CE LYS A 208 10.425 -4.133 6.102 1.00 0.00 C ATOM 197 NZ LYS A 208 11.694 -4.610 5.519 1.00 0.00 N ATOM 0 H LYS A 208 11.369 1.885 4.648 1.00 0.00 H new ATOM 0 HA LYS A 208 9.725 -0.526 4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.059 -0.908 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.980 0.186 5.949 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.971 -2.237 6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.609 -1.333 7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.066 -2.464 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 208 10.167 -2.643 4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.491 -4.159 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.617 -4.806 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.690 -5.649 5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.799 -4.230 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.489 -4.288 6.107 1.00 0.00 H new ATOM 211 N ILE A 209 7.883 0.340 5.421 1.00 0.00 N ATOM 212 CA ILE A 209 6.747 0.776 6.217 1.00 0.00 C ATOM 213 C ILE A 209 5.972 -0.446 6.694 1.00 0.00 C ATOM 214 O ILE A 209 5.183 -1.023 5.951 1.00 0.00 O ATOM 215 CB ILE A 209 5.855 1.704 5.381 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.642 2.747 4.573 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.848 2.394 6.303 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.535 3.646 5.430 1.00 0.00 C ATOM 0 H ILE A 209 7.618 -0.167 4.576 1.00 0.00 H new ATOM 0 HA ILE A 209 7.092 1.332 7.089 1.00 0.00 H new ATOM 0 HB ILE A 209 5.341 1.083 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.260 2.232 3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 209 5.939 3.370 4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.211 3.055 5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.233 1.642 6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.382 2.977 7.053 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.058 4.356 4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 209 6.922 4.189 6.149 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.262 3.034 5.963 1.00 0.00 H new ATOM 230 N TYR A 210 6.194 -0.849 7.944 1.00 0.00 N ATOM 231 CA TYR A 210 5.546 -2.022 8.507 1.00 0.00 C ATOM 232 C TYR A 210 4.068 -1.763 8.785 1.00 0.00 C ATOM 233 O TYR A 210 3.662 -0.629 9.040 1.00 0.00 O ATOM 234 CB TYR A 210 6.270 -2.423 9.787 1.00 0.00 C ATOM 235 CG TYR A 210 7.378 -3.429 9.589 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.077 -4.798 9.560 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.702 -2.995 9.440 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.102 -5.743 9.410 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.734 -3.932 9.300 1.00 0.00 C ATOM 240 CZ TYR A 210 9.438 -5.311 9.283 1.00 0.00 C ATOM 241 OH TYR A 210 10.441 -6.224 9.144 1.00 0.00 O ATOM 0 H TYR A 210 6.825 -0.372 8.588 1.00 0.00 H new ATOM 0 HA TYR A 210 5.600 -2.836 7.784 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.687 -1.528 10.250 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.543 -2.835 10.487 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.052 -5.126 9.654 1.00 0.00 H new ATOM 0 HD2 TYR A 210 8.927 -1.939 9.433 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.869 -6.797 9.392 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.757 -3.598 9.205 1.00 0.00 H new ATOM 0 HH TYR A 210 11.300 -5.758 9.068 1.00 0.00 H new ATOM 251 N VAL A 211 3.262 -2.829 8.734 1.00 0.00 N ATOM 252 CA VAL A 211 1.836 -2.755 9.017 1.00 0.00 C ATOM 253 C VAL A 211 1.607 -2.827 10.529 1.00 0.00 C ATOM 254 O VAL A 211 2.124 -3.742 11.169 1.00 0.00 O ATOM 255 CB VAL A 211 1.113 -3.902 8.304 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.392 -3.823 8.543 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.354 -3.844 6.797 1.00 0.00 C ATOM 0 H VAL A 211 3.587 -3.766 8.494 1.00 0.00 H new ATOM 0 HA VAL A 211 1.436 -1.809 8.651 1.00 0.00 H new ATOM 0 HB VAL A 211 1.509 -4.833 8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.886 -4.647 8.028 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.595 -3.890 9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.772 -2.876 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.831 -4.668 6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.981 -2.898 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.422 -3.925 6.596 1.00 0.00 H new ATOM 267 N PRO A 212 0.850 -1.896 11.128 1.00 0.00 N ATOM 268 CA PRO A 212 0.459 -1.932 12.532 1.00 0.00 C ATOM 269 C PRO A 212 -0.575 -3.017 12.852 1.00 0.00 C ATOM 270 O PRO A 212 -1.474 -2.792 13.660 1.00 0.00 O ATOM 271 CB PRO A 212 -0.077 -0.532 12.856 1.00 0.00 C ATOM 272 CG PRO A 212 0.303 0.322 11.646 1.00 0.00 C ATOM 273 CD PRO A 212 0.320 -0.698 10.512 1.00 0.00 C ATOM 0 HA PRO A 212 1.319 -2.193 13.149 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -1.156 -0.547 13.006 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.367 -0.141 13.771 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -0.422 1.116 11.466 1.00 0.00 H new ATOM 0 HG3 PRO A 212 1.274 0.800 11.776 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.679 -0.864 10.110 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.946 -0.364 9.684 1.00 0.00 H new ATOM 281 N LYS A 213 -0.468 -4.195 12.229 1.00 0.00 N ATOM 282 CA LYS A 213 -1.428 -5.284 12.419 1.00 0.00 C ATOM 283 C LYS A 213 -1.509 -5.729 13.881 1.00 0.00 C ATOM 284 O LYS A 213 -2.401 -6.489 14.248 1.00 0.00 O ATOM 285 CB LYS A 213 -1.078 -6.455 11.493 1.00 0.00 C ATOM 286 CG LYS A 213 -0.146 -7.489 12.143 1.00 0.00 C ATOM 287 CD LYS A 213 1.060 -7.800 11.265 1.00 0.00 C ATOM 288 CE LYS A 213 2.035 -6.630 11.362 1.00 0.00 C ATOM 289 NZ LYS A 213 2.808 -6.678 12.620 1.00 0.00 N ATOM 0 H LYS A 213 0.286 -4.419 11.580 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.419 -4.914 12.155 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.998 -6.950 11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.605 -6.067 10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.195 -7.114 13.108 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -0.701 -8.407 12.336 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.540 -8.723 11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.749 -7.951 10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.717 -6.651 10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.485 -5.690 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.553 -5.953 12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.174 -6.498 13.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.242 -7.617 12.725 1.00 0.00 H new ATOM 303 N ASN A 214 -0.578 -5.253 14.715 1.00 0.00 N ATOM 304 CA ASN A 214 -0.560 -5.539 16.141 1.00 0.00 C ATOM 305 C ASN A 214 -1.779 -4.919 16.823 1.00 0.00 C ATOM 306 O ASN A 214 -2.121 -5.285 17.947 1.00 0.00 O ATOM 307 CB ASN A 214 0.722 -4.961 16.729 1.00 0.00 C ATOM 308 CG ASN A 214 1.963 -5.501 16.036 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.926 -6.502 15.326 1.00 0.00 O ATOM 310 ND2 ASN A 214 3.080 -4.822 16.248 1.00 0.00 N ATOM 0 H ASN A 214 0.188 -4.653 14.409 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.594 -6.616 16.304 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.703 -3.875 16.642 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.770 -5.195 17.792 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.952 -5.126 15.814 1.00 0.00 H new ATOM 0 HD22 ASN A 214 3.069 -3.995 16.845 1.00 0.00 H new ATOM 317 N GLU A 215 -2.430 -3.976 16.134 1.00 0.00 N ATOM 318 CA GLU A 215 -3.613 -3.288 16.635 1.00 0.00 C ATOM 319 C GLU A 215 -4.862 -3.797 15.924 1.00 0.00 C ATOM 320 O GLU A 215 -5.976 -3.653 16.428 1.00 0.00 O ATOM 321 CB GLU A 215 -3.469 -1.784 16.393 1.00 0.00 C ATOM 322 CG GLU A 215 -2.063 -1.277 16.710 1.00 0.00 C ATOM 323 CD GLU A 215 -1.681 -1.514 18.172 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.491 -1.143 19.050 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.582 -2.065 18.399 1.00 0.00 O ATOM 0 H GLU A 215 -2.144 -3.670 15.204 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.709 -3.483 17.703 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.707 -1.561 15.353 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.193 -1.249 17.007 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.343 -1.777 16.062 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -2.004 -0.211 16.489 1.00 0.00 H new ATOM 332 N TYR A 216 -4.660 -4.394 14.747 1.00 0.00 N ATOM 333 CA TYR A 216 -5.724 -4.940 13.919 1.00 0.00 C ATOM 334 C TYR A 216 -5.442 -6.408 13.578 1.00 0.00 C ATOM 335 O TYR A 216 -5.309 -6.752 12.404 1.00 0.00 O ATOM 336 CB TYR A 216 -5.836 -4.093 12.652 1.00 0.00 C ATOM 337 CG TYR A 216 -5.725 -2.602 12.875 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.857 -1.829 13.169 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.465 -1.995 12.779 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.728 -0.447 13.368 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.326 -0.618 12.978 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.460 0.166 13.274 1.00 0.00 C ATOM 343 OH TYR A 216 -5.333 1.508 13.469 1.00 0.00 O ATOM 0 H TYR A 216 -3.732 -4.511 14.340 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.669 -4.909 14.460 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.056 -4.401 11.956 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.792 -4.305 12.174 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.827 -2.297 13.242 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.596 -2.595 12.550 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.600 0.149 13.593 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.353 -0.156 12.905 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.393 1.766 13.369 1.00 0.00 H new ATOM 353 N PRO A 217 -5.344 -7.289 14.585 1.00 0.00 N ATOM 354 CA PRO A 217 -4.962 -8.683 14.410 1.00 0.00 C ATOM 355 C PRO A 217 -6.018 -9.492 13.651 1.00 0.00 C ATOM 356 O PRO A 217 -5.779 -10.652 13.319 1.00 0.00 O ATOM 357 CB PRO A 217 -4.779 -9.221 15.831 1.00 0.00 C ATOM 358 CG PRO A 217 -5.724 -8.354 16.659 1.00 0.00 C ATOM 359 CD PRO A 217 -5.597 -6.994 15.981 1.00 0.00 C ATOM 0 HA PRO A 217 -4.057 -8.767 13.808 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.040 -10.277 15.898 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.747 -9.125 16.167 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.748 -8.728 16.632 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.427 -8.315 17.707 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.508 -6.407 16.101 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.784 -6.412 16.414 1.00 0.00 H new ATOM 367 N ASP A 218 -7.178 -8.891 13.375 1.00 0.00 N ATOM 368 CA ASP A 218 -8.262 -9.542 12.649 1.00 0.00 C ATOM 369 C ASP A 218 -8.513 -8.870 11.295 1.00 0.00 C ATOM 370 O ASP A 218 -9.533 -9.129 10.658 1.00 0.00 O ATOM 371 CB ASP A 218 -9.526 -9.550 13.512 1.00 0.00 C ATOM 372 CG ASP A 218 -9.311 -10.316 14.815 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.175 -11.557 14.741 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.286 -9.652 15.876 1.00 0.00 O ATOM 0 H ASP A 218 -7.389 -7.932 13.653 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.974 -10.572 12.440 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.821 -8.525 13.736 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.346 -10.003 12.954 1.00 0.00 H new ATOM 379 N TYR A 219 -7.592 -8.008 10.850 1.00 0.00 N ATOM 380 CA TYR A 219 -7.753 -7.272 9.605 1.00 0.00 C ATOM 381 C TYR A 219 -6.858 -7.827 8.497 1.00 0.00 C ATOM 382 O TYR A 219 -5.813 -8.418 8.767 1.00 0.00 O ATOM 383 CB TYR A 219 -7.503 -5.784 9.852 1.00 0.00 C ATOM 384 CG TYR A 219 -7.969 -4.908 8.712 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.102 -4.608 7.651 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.275 -4.397 8.722 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.543 -3.811 6.584 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.722 -3.599 7.663 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.859 -3.305 6.587 1.00 0.00 C ATOM 390 OH TYR A 219 -9.310 -2.530 5.561 1.00 0.00 O ATOM 0 H TYR A 219 -6.722 -7.806 11.343 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.778 -7.396 9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.014 -5.483 10.766 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.437 -5.623 10.014 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.092 -4.992 7.655 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.936 -4.619 9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.877 -3.586 5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.729 -3.208 7.670 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.240 -2.272 5.730 1.00 0.00 H new ATOM 400 N ASN A 220 -7.280 -7.634 7.243 1.00 0.00 N ATOM 401 CA ASN A 220 -6.588 -8.132 6.064 1.00 0.00 C ATOM 402 C ASN A 220 -6.073 -6.955 5.230 1.00 0.00 C ATOM 403 O ASN A 220 -6.778 -6.433 4.367 1.00 0.00 O ATOM 404 CB ASN A 220 -7.565 -9.024 5.290 1.00 0.00 C ATOM 405 CG ASN A 220 -6.966 -9.620 4.025 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.856 -9.285 3.619 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.713 -10.519 3.392 1.00 0.00 N ATOM 0 H ASN A 220 -8.130 -7.116 7.022 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.715 -8.726 6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -7.901 -9.832 5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.447 -8.440 5.026 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.369 -10.957 2.537 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.630 -10.771 3.761 1.00 0.00 H new ATOM 414 N PHE A 221 -4.831 -6.538 5.493 1.00 0.00 N ATOM 415 CA PHE A 221 -4.240 -5.389 4.823 1.00 0.00 C ATOM 416 C PHE A 221 -3.830 -5.710 3.394 1.00 0.00 C ATOM 417 O PHE A 221 -3.891 -4.841 2.528 1.00 0.00 O ATOM 418 CB PHE A 221 -3.015 -4.929 5.606 1.00 0.00 C ATOM 419 CG PHE A 221 -3.350 -4.438 6.991 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.376 -5.338 8.067 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.637 -3.082 7.195 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.682 -4.874 9.353 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.941 -2.619 8.480 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.961 -3.514 9.555 1.00 0.00 C ATOM 0 H PHE A 221 -4.216 -6.987 6.172 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.992 -4.601 4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.308 -5.755 5.681 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.517 -4.132 5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.161 -6.384 7.905 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.624 -2.395 6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.703 -5.561 10.186 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.160 -1.574 8.641 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.193 -3.156 10.547 1.00 0.00 H new ATOM 434 N VAL A 222 -3.409 -6.948 3.131 1.00 0.00 N ATOM 435 CA VAL A 222 -2.979 -7.338 1.793 1.00 0.00 C ATOM 436 C VAL A 222 -4.146 -7.163 0.830 1.00 0.00 C ATOM 437 O VAL A 222 -3.952 -6.820 -0.333 1.00 0.00 O ATOM 438 CB VAL A 222 -2.497 -8.793 1.777 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.861 -9.113 0.422 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.457 -9.042 2.867 1.00 0.00 C ATOM 0 H VAL A 222 -3.358 -7.693 3.826 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.146 -6.705 1.486 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.362 -9.431 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.520 -10.148 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.597 -8.969 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.012 -8.450 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.134 -10.082 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.599 -8.390 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.895 -8.832 3.843 1.00 0.00 H new ATOM 450 N GLY A 223 -5.368 -7.399 1.311 1.00 0.00 N ATOM 451 CA GLY A 223 -6.554 -7.238 0.493 1.00 0.00 C ATOM 452 C GLY A 223 -6.997 -5.780 0.405 1.00 0.00 C ATOM 453 O GLY A 223 -7.565 -5.375 -0.607 1.00 0.00 O ATOM 0 H GLY A 223 -5.554 -7.703 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.357 -7.618 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.364 -7.838 0.907 1.00 0.00 H new ATOM 457 N ARG A 224 -6.744 -4.981 1.447 1.00 0.00 N ATOM 458 CA ARG A 224 -7.151 -3.581 1.466 1.00 0.00 C ATOM 459 C ARG A 224 -6.250 -2.723 0.582 1.00 0.00 C ATOM 460 O ARG A 224 -6.734 -1.791 -0.058 1.00 0.00 O ATOM 461 CB ARG A 224 -7.132 -3.086 2.916 1.00 0.00 C ATOM 462 CG ARG A 224 -7.405 -1.582 3.031 1.00 0.00 C ATOM 463 CD ARG A 224 -8.769 -1.199 2.456 1.00 0.00 C ATOM 464 NE ARG A 224 -8.961 0.256 2.489 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.368 0.941 3.561 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.648 0.319 4.703 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.496 2.263 3.492 1.00 0.00 N ATOM 0 H ARG A 224 -6.257 -5.286 2.290 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.159 -3.495 1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.879 -3.632 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.162 -3.310 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.357 -1.284 4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.624 -1.031 2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.849 -1.557 1.430 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.559 -1.687 3.027 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.771 0.780 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.553 -0.694 4.768 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.958 0.856 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.284 2.751 2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.807 2.789 4.309 1.00 0.00 H new ATOM 481 N ILE A 225 -4.950 -3.029 0.543 1.00 0.00 N ATOM 482 CA ILE A 225 -3.993 -2.250 -0.230 1.00 0.00 C ATOM 483 C ILE A 225 -4.010 -2.669 -1.700 1.00 0.00 C ATOM 484 O ILE A 225 -3.799 -1.827 -2.570 1.00 0.00 O ATOM 485 CB ILE A 225 -2.595 -2.386 0.401 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.397 -1.395 1.557 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.493 -2.093 -0.618 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.324 -1.655 2.740 1.00 0.00 C ATOM 0 H ILE A 225 -4.539 -3.817 1.043 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.274 -1.197 -0.205 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.530 -3.413 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.363 -1.446 1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.563 -0.382 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.519 -2.198 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.568 -2.796 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.606 -1.076 -0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.132 -0.920 3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.361 -1.576 2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.142 -2.656 3.131 1.00 0.00 H new ATOM 500 N LEU A 226 -4.256 -3.949 -1.997 1.00 0.00 N ATOM 501 CA LEU A 226 -4.273 -4.418 -3.375 1.00 0.00 C ATOM 502 C LEU A 226 -5.662 -4.305 -4.001 1.00 0.00 C ATOM 503 O LEU A 226 -5.775 -4.035 -5.196 1.00 0.00 O ATOM 504 CB LEU A 226 -3.749 -5.855 -3.444 1.00 0.00 C ATOM 505 CG LEU A 226 -2.352 -6.004 -2.829 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.873 -7.440 -3.014 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.342 -5.053 -3.461 1.00 0.00 C ATOM 0 H LEU A 226 -4.444 -4.671 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.614 -3.775 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.443 -6.516 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.720 -6.178 -4.485 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.426 -5.755 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.880 -7.551 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.565 -8.121 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.831 -7.675 -4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.367 -5.194 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.266 -5.260 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.669 -4.024 -3.313 1.00 0.00 H new ATOM 519 N GLY A 227 -6.715 -4.509 -3.208 1.00 0.00 N ATOM 520 CA GLY A 227 -8.084 -4.432 -3.694 1.00 0.00 C ATOM 521 C GLY A 227 -8.384 -5.529 -4.717 1.00 0.00 C ATOM 522 O GLY A 227 -7.577 -6.437 -4.919 1.00 0.00 O ATOM 0 H GLY A 227 -6.638 -4.731 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.774 -4.519 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.255 -3.455 -4.147 1.00 0.00 H new ATOM 526 N PRO A 228 -9.549 -5.457 -5.372 1.00 0.00 N ATOM 527 CA PRO A 228 -9.966 -6.431 -6.364 1.00 0.00 C ATOM 528 C PRO A 228 -9.062 -6.364 -7.590 1.00 0.00 C ATOM 529 O PRO A 228 -8.805 -5.284 -8.119 1.00 0.00 O ATOM 530 CB PRO A 228 -11.411 -6.064 -6.705 1.00 0.00 C ATOM 531 CG PRO A 228 -11.478 -4.566 -6.408 1.00 0.00 C ATOM 532 CD PRO A 228 -10.551 -4.423 -5.203 1.00 0.00 C ATOM 0 HA PRO A 228 -9.897 -7.455 -5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.644 -6.277 -7.748 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.122 -6.626 -6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.137 -3.969 -7.254 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.494 -4.243 -6.179 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.095 -3.434 -5.172 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.097 -4.552 -4.268 1.00 0.00 H new ATOM 540 N ARG A 229 -8.580 -7.530 -8.039 1.00 0.00 N ATOM 541 CA ARG A 229 -7.702 -7.666 -9.200 1.00 0.00 C ATOM 542 C ARG A 229 -6.518 -6.691 -9.193 1.00 0.00 C ATOM 543 O ARG A 229 -5.999 -6.349 -10.255 1.00 0.00 O ATOM 544 CB ARG A 229 -8.514 -7.593 -10.498 1.00 0.00 C ATOM 545 CG ARG A 229 -9.617 -8.655 -10.539 1.00 0.00 C ATOM 546 CD ARG A 229 -9.044 -10.071 -10.456 1.00 0.00 C ATOM 547 NE ARG A 229 -10.111 -11.077 -10.494 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.404 -11.844 -11.548 1.00 0.00 C ATOM 549 NH1 ARG A 229 -9.729 -11.732 -12.691 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.386 -12.736 -11.457 1.00 0.00 N ATOM 0 H ARG A 229 -8.796 -8.422 -7.593 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.246 -8.654 -9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.959 -6.603 -10.593 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.849 -7.727 -11.351 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.308 -8.493 -9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.191 -8.548 -11.460 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.355 -10.236 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.470 -10.181 -9.536 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.672 -11.200 -9.651 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.973 -11.052 -12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.968 -12.327 -13.485 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.910 -12.831 -10.587 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.616 -13.325 -12.257 1.00 0.00 H new ATOM 564 N GLY A 230 -6.082 -6.240 -8.012 1.00 0.00 N ATOM 565 CA GLY A 230 -4.936 -5.346 -7.896 1.00 0.00 C ATOM 566 C GLY A 230 -5.278 -3.899 -8.250 1.00 0.00 C ATOM 567 O GLY A 230 -4.382 -3.062 -8.347 1.00 0.00 O ATOM 0 H GLY A 230 -6.512 -6.484 -7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.552 -5.385 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.139 -5.697 -8.551 1.00 0.00 H new ATOM 571 N MET A 231 -6.565 -3.595 -8.443 1.00 0.00 N ATOM 572 CA MET A 231 -7.001 -2.274 -8.871 1.00 0.00 C ATOM 573 C MET A 231 -6.566 -1.178 -7.895 1.00 0.00 C ATOM 574 O MET A 231 -6.250 -0.071 -8.328 1.00 0.00 O ATOM 575 CB MET A 231 -8.524 -2.321 -9.033 1.00 0.00 C ATOM 576 CG MET A 231 -9.130 -0.982 -9.459 1.00 0.00 C ATOM 577 SD MET A 231 -9.350 0.235 -8.132 1.00 0.00 S ATOM 578 CE MET A 231 -10.554 -0.646 -7.101 1.00 0.00 C ATOM 0 H MET A 231 -7.327 -4.259 -8.306 1.00 0.00 H new ATOM 0 HA MET A 231 -6.530 -2.019 -9.820 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.780 -3.079 -9.773 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.973 -2.631 -8.090 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.494 -0.544 -10.228 1.00 0.00 H new ATOM 0 HG3 MET A 231 -10.100 -1.172 -9.918 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.104 0.071 -6.491 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.251 -1.189 -7.739 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.032 -1.350 -6.453 1.00 0.00 H new ATOM 588 N THR A 232 -6.542 -1.461 -6.589 1.00 0.00 N ATOM 589 CA THR A 232 -6.180 -0.447 -5.606 1.00 0.00 C ATOM 590 C THR A 232 -4.664 -0.263 -5.553 1.00 0.00 C ATOM 591 O THR A 232 -4.186 0.815 -5.203 1.00 0.00 O ATOM 592 CB THR A 232 -6.752 -0.826 -4.238 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.144 -1.023 -4.349 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.505 0.273 -3.205 1.00 0.00 C ATOM 0 H THR A 232 -6.767 -2.375 -6.195 1.00 0.00 H new ATOM 0 HA THR A 232 -6.610 0.510 -5.902 1.00 0.00 H new ATOM 0 HB THR A 232 -6.254 -1.738 -3.911 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.511 -1.267 -3.474 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.924 -0.029 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.433 0.437 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.982 1.196 -3.535 1.00 0.00 H new ATOM 602 N ALA A 233 -3.898 -1.303 -5.899 1.00 0.00 N ATOM 603 CA ALA A 233 -2.448 -1.214 -5.919 1.00 0.00 C ATOM 604 C ALA A 233 -1.991 -0.380 -7.110 1.00 0.00 C ATOM 605 O ALA A 233 -1.049 0.402 -6.990 1.00 0.00 O ATOM 606 CB ALA A 233 -1.854 -2.618 -6.011 1.00 0.00 C ATOM 0 H ALA A 233 -4.267 -2.215 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.106 -0.734 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.766 -2.553 -6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.170 -3.204 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.201 -3.101 -6.925 1.00 0.00 H new ATOM 612 N LYS A 234 -2.658 -0.549 -8.256 1.00 0.00 N ATOM 613 CA LYS A 234 -2.315 0.172 -9.474 1.00 0.00 C ATOM 614 C LYS A 234 -2.737 1.634 -9.380 1.00 0.00 C ATOM 615 O LYS A 234 -2.154 2.486 -10.046 1.00 0.00 O ATOM 616 CB LYS A 234 -2.977 -0.512 -10.671 1.00 0.00 C ATOM 617 CG LYS A 234 -2.366 -1.900 -10.884 1.00 0.00 C ATOM 618 CD LYS A 234 -3.027 -2.590 -12.077 1.00 0.00 C ATOM 619 CE LYS A 234 -2.424 -3.978 -12.294 1.00 0.00 C ATOM 620 NZ LYS A 234 -0.998 -3.898 -12.664 1.00 0.00 N ATOM 0 H LYS A 234 -3.446 -1.188 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.233 0.153 -9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -4.050 -0.600 -10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.844 0.095 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.293 -1.811 -11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.497 -2.505 -9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -4.100 -2.676 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.894 -1.985 -12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -2.532 -4.569 -11.384 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.976 -4.497 -13.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -0.682 -4.818 -13.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -0.870 -3.171 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -0.435 -3.648 -11.826 1.00 0.00 H new ATOM 634 N GLN A 235 -3.747 1.932 -8.556 1.00 0.00 N ATOM 635 CA GLN A 235 -4.206 3.298 -8.370 1.00 0.00 C ATOM 636 C GLN A 235 -3.216 4.071 -7.500 1.00 0.00 C ATOM 637 O GLN A 235 -3.005 5.265 -7.709 1.00 0.00 O ATOM 638 CB GLN A 235 -5.597 3.267 -7.731 1.00 0.00 C ATOM 639 CG GLN A 235 -6.175 4.678 -7.599 1.00 0.00 C ATOM 640 CD GLN A 235 -7.567 4.670 -6.976 1.00 0.00 C ATOM 641 OE1 GLN A 235 -8.089 3.626 -6.595 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.184 5.844 -6.869 1.00 0.00 N ATOM 0 H GLN A 235 -4.258 1.239 -8.010 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.268 3.807 -9.332 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.264 2.652 -8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.538 2.801 -6.747 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.508 5.287 -6.989 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.221 5.144 -8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.723 6.694 -7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -9.117 5.894 -6.461 1.00 0.00 H new ATOM 651 N LEU A 236 -2.606 3.394 -6.522 1.00 0.00 N ATOM 652 CA LEU A 236 -1.639 4.021 -5.638 1.00 0.00 C ATOM 653 C LEU A 236 -0.345 4.357 -6.380 1.00 0.00 C ATOM 654 O LEU A 236 0.206 5.443 -6.205 1.00 0.00 O ATOM 655 CB LEU A 236 -1.351 3.057 -4.481 1.00 0.00 C ATOM 656 CG LEU A 236 -1.081 3.734 -3.131 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.019 4.826 -3.227 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.370 4.336 -2.573 1.00 0.00 C ATOM 0 H LEU A 236 -2.771 2.406 -6.328 1.00 0.00 H new ATOM 0 HA LEU A 236 -2.049 4.957 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.199 2.382 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.488 2.444 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.706 2.960 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.134 5.272 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 236 0.918 4.393 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.349 5.594 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.164 4.813 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.757 5.077 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.109 3.547 -2.434 1.00 0.00 H new ATOM 670 N GLU A 237 0.151 3.438 -7.213 1.00 0.00 N ATOM 671 CA GLU A 237 1.441 3.619 -7.864 1.00 0.00 C ATOM 672 C GLU A 237 1.376 4.535 -9.083 1.00 0.00 C ATOM 673 O GLU A 237 2.410 5.032 -9.523 1.00 0.00 O ATOM 674 CB GLU A 237 2.067 2.266 -8.212 1.00 0.00 C ATOM 675 CG GLU A 237 1.240 1.491 -9.235 1.00 0.00 C ATOM 676 CD GLU A 237 1.949 0.199 -9.632 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.240 -0.608 -8.723 1.00 0.00 O ATOM 678 OE2 GLU A 237 2.196 0.027 -10.847 1.00 0.00 O ATOM 0 H GLU A 237 -0.323 2.566 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 237 2.086 4.125 -7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.072 2.423 -8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.169 1.671 -7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.259 1.261 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.074 2.107 -10.119 1.00 0.00 H new ATOM 685 N GLN A 238 0.182 4.769 -9.639 1.00 0.00 N ATOM 686 CA GLN A 238 0.051 5.706 -10.747 1.00 0.00 C ATOM 687 C GLN A 238 -0.144 7.128 -10.228 1.00 0.00 C ATOM 688 O GLN A 238 0.234 8.088 -10.896 1.00 0.00 O ATOM 689 CB GLN A 238 -1.103 5.285 -11.661 1.00 0.00 C ATOM 690 CG GLN A 238 -2.456 5.574 -11.009 1.00 0.00 C ATOM 691 CD GLN A 238 -3.632 5.197 -11.901 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.494 4.456 -12.871 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.809 5.718 -11.564 1.00 0.00 N ATOM 0 H GLN A 238 -0.689 4.329 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 238 0.971 5.690 -11.332 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -1.032 5.817 -12.610 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -1.024 4.221 -11.885 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.527 5.025 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.517 6.634 -10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.882 6.329 -10.751 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.638 5.506 -12.119 1.00 0.00 H new ATOM 702 N ASP A 239 -0.733 7.265 -9.036 1.00 0.00 N ATOM 703 CA ASP A 239 -0.990 8.568 -8.444 1.00 0.00 C ATOM 704 C ASP A 239 0.273 9.157 -7.816 1.00 0.00 C ATOM 705 O ASP A 239 0.496 10.364 -7.887 1.00 0.00 O ATOM 706 CB ASP A 239 -2.054 8.400 -7.364 1.00 0.00 C ATOM 707 CG ASP A 239 -2.417 9.742 -6.732 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.213 10.477 -7.359 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.898 10.026 -5.629 1.00 0.00 O ATOM 0 H ASP A 239 -1.040 6.479 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.325 9.250 -9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.946 7.946 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.690 7.719 -6.594 1.00 0.00 H new ATOM 714 N THR A 240 1.098 8.302 -7.202 1.00 0.00 N ATOM 715 CA THR A 240 2.299 8.743 -6.503 1.00 0.00 C ATOM 716 C THR A 240 3.541 8.574 -7.368 1.00 0.00 C ATOM 717 O THR A 240 4.580 9.167 -7.083 1.00 0.00 O ATOM 718 CB THR A 240 2.458 7.947 -5.209 1.00 0.00 C ATOM 719 OG1 THR A 240 2.658 6.581 -5.503 1.00 0.00 O ATOM 720 CG2 THR A 240 1.225 8.085 -4.321 1.00 0.00 C ATOM 0 H THR A 240 0.949 7.293 -7.178 1.00 0.00 H new ATOM 0 HA THR A 240 2.190 9.803 -6.276 1.00 0.00 H new ATOM 0 HB THR A 240 3.322 8.346 -4.678 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.803 6.171 -5.749 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.368 7.507 -3.408 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.075 9.134 -4.067 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.350 7.712 -4.853 1.00 0.00 H new ATOM 728 N GLY A 241 3.437 7.765 -8.425 1.00 0.00 N ATOM 729 CA GLY A 241 4.568 7.468 -9.290 1.00 0.00 C ATOM 730 C GLY A 241 5.554 6.502 -8.628 1.00 0.00 C ATOM 731 O GLY A 241 6.560 6.143 -9.237 1.00 0.00 O ATOM 0 H GLY A 241 2.570 7.303 -8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.208 7.036 -10.224 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.083 8.394 -9.545 1.00 0.00 H new ATOM 735 N CYS A 242 5.273 6.080 -7.390 1.00 0.00 N ATOM 736 CA CYS A 242 6.113 5.144 -6.659 1.00 0.00 C ATOM 737 C CYS A 242 5.470 3.763 -6.694 1.00 0.00 C ATOM 738 O CYS A 242 4.248 3.661 -6.627 1.00 0.00 O ATOM 739 CB CYS A 242 6.282 5.619 -5.215 1.00 0.00 C ATOM 740 SG CYS A 242 6.836 7.342 -5.196 1.00 0.00 S ATOM 0 H CYS A 242 4.450 6.384 -6.870 1.00 0.00 H new ATOM 0 HA CYS A 242 7.098 5.091 -7.123 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.338 5.525 -4.679 1.00 0.00 H new ATOM 0 HB3 CYS A 242 7.006 4.989 -4.698 1.00 0.00 H new ATOM 0 HG CYS A 242 7.786 7.502 -6.069 1.00 0.00 H new ATOM 746 N LYS A 243 6.264 2.693 -6.799 1.00 0.00 N ATOM 747 CA LYS A 243 5.693 1.363 -6.937 1.00 0.00 C ATOM 748 C LYS A 243 5.459 0.709 -5.582 1.00 0.00 C ATOM 749 O LYS A 243 6.275 0.839 -4.672 1.00 0.00 O ATOM 750 CB LYS A 243 6.537 0.504 -7.875 1.00 0.00 C ATOM 751 CG LYS A 243 5.721 -0.743 -8.218 1.00 0.00 C ATOM 752 CD LYS A 243 6.292 -1.480 -9.427 1.00 0.00 C ATOM 753 CE LYS A 243 5.398 -2.680 -9.747 1.00 0.00 C ATOM 754 NZ LYS A 243 4.029 -2.272 -10.123 1.00 0.00 N ATOM 0 H LYS A 243 7.283 2.726 -6.791 1.00 0.00 H new ATOM 0 HA LYS A 243 4.709 1.459 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 243 6.789 1.058 -8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.478 0.227 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 243 5.703 -1.413 -7.359 1.00 0.00 H new ATOM 0 HG3 LYS A 243 4.689 -0.457 -8.421 1.00 0.00 H new ATOM 0 HD2 LYS A 243 6.345 -0.810 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.309 -1.813 -9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 243 5.841 -3.254 -10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 243 5.354 -3.339 -8.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.511 -3.095 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 3.536 -1.899 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 4.075 -1.535 -10.855 1.00 0.00 H new ATOM 768 N ILE A 244 4.330 0.004 -5.469 1.00 0.00 N ATOM 769 CA ILE A 244 3.908 -0.617 -4.220 1.00 0.00 C ATOM 770 C ILE A 244 4.281 -2.096 -4.199 1.00 0.00 C ATOM 771 O ILE A 244 4.201 -2.781 -5.218 1.00 0.00 O ATOM 772 CB ILE A 244 2.399 -0.378 -4.039 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.140 0.907 -3.245 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.696 -1.520 -3.304 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.780 2.130 -3.900 1.00 0.00 C ATOM 0 H ILE A 244 3.685 -0.150 -6.244 1.00 0.00 H new ATOM 0 HA ILE A 244 4.428 -0.165 -3.375 1.00 0.00 H new ATOM 0 HB ILE A 244 1.995 -0.305 -5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.065 1.066 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.531 0.792 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.634 -1.292 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.819 -2.445 -3.867 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.133 -1.638 -2.312 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.569 3.016 -3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.858 1.985 -3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.370 2.263 -4.901 1.00 0.00 H new ATOM 787 N MET A 245 4.687 -2.577 -3.022 1.00 0.00 N ATOM 788 CA MET A 245 5.042 -3.968 -2.777 1.00 0.00 C ATOM 789 C MET A 245 4.589 -4.356 -1.375 1.00 0.00 C ATOM 790 O MET A 245 4.705 -3.560 -0.445 1.00 0.00 O ATOM 791 CB MET A 245 6.550 -4.148 -2.942 1.00 0.00 C ATOM 792 CG MET A 245 6.854 -4.579 -4.374 1.00 0.00 C ATOM 793 SD MET A 245 8.582 -4.376 -4.865 1.00 0.00 S ATOM 794 CE MET A 245 8.567 -2.578 -5.071 1.00 0.00 C ATOM 0 H MET A 245 4.779 -1.990 -2.193 1.00 0.00 H new ATOM 0 HA MET A 245 4.544 -4.619 -3.496 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.066 -3.215 -2.714 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.917 -4.896 -2.239 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.576 -5.626 -4.492 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.226 -4.004 -5.054 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.864 -2.326 -6.089 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.563 -2.198 -4.881 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.265 -2.125 -4.367 1.00 0.00 H new ATOM 804 N VAL A 246 4.072 -5.579 -1.227 1.00 0.00 N ATOM 805 CA VAL A 246 3.479 -6.036 0.022 1.00 0.00 C ATOM 806 C VAL A 246 3.721 -7.533 0.230 1.00 0.00 C ATOM 807 O VAL A 246 3.570 -8.314 -0.707 1.00 0.00 O ATOM 808 CB VAL A 246 1.965 -5.775 -0.028 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.307 -6.164 1.292 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.638 -4.304 -0.295 1.00 0.00 C ATOM 0 H VAL A 246 4.055 -6.276 -1.972 1.00 0.00 H new ATOM 0 HA VAL A 246 3.939 -5.494 0.849 1.00 0.00 H new ATOM 0 HB VAL A 246 1.580 -6.382 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.236 -5.971 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.475 -7.224 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.739 -5.575 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.557 -4.171 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.061 -3.688 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.064 -4.005 -1.253 1.00 0.00 H new ATOM 1244 N LEU A 274 3.697 -8.635 8.370 1.00 0.00 N ATOM 1245 CA LEU A 274 3.177 -7.859 7.253 1.00 0.00 C ATOM 1246 C LEU A 274 3.935 -6.542 7.173 1.00 0.00 C ATOM 1247 O LEU A 274 4.002 -5.802 8.155 1.00 0.00 O ATOM 1248 CB LEU A 274 1.692 -7.538 7.474 1.00 0.00 C ATOM 1249 CG LEU A 274 0.699 -8.660 7.146 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.588 -8.823 5.634 1.00 0.00 C ATOM 1251 CD2 LEU A 274 1.080 -10.003 7.761 1.00 0.00 C ATOM 0 HA LEU A 274 3.297 -8.437 6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.555 -7.254 8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.436 -6.667 6.870 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.256 -8.364 7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.118 -9.621 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.237 -7.890 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.565 -9.074 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.336 -10.752 7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.057 -10.310 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.120 -9.908 8.846 1.00 0.00 H new ATOM 1263 N HIS A 275 4.505 -6.245 6.005 1.00 0.00 N ATOM 1264 CA HIS A 275 5.168 -4.972 5.803 1.00 0.00 C ATOM 1265 C HIS A 275 4.962 -4.476 4.381 1.00 0.00 C ATOM 1266 O HIS A 275 4.816 -5.262 3.443 1.00 0.00 O ATOM 1267 CB HIS A 275 6.650 -5.065 6.165 1.00 0.00 C ATOM 1268 CG HIS A 275 7.536 -5.604 5.075 1.00 0.00 C ATOM 1269 ND1 HIS A 275 8.099 -4.876 4.061 1.00 0.00 N flip ATOM 1270 CD2 HIS A 275 7.942 -6.909 4.910 1.00 0.00 C flip ATOM 1271 CE1 HIS A 275 8.874 -5.734 3.280 1.00 0.00 C flip ATOM 1272 NE2 HIS A 275 8.746 -6.953 3.833 1.00 0.00 N flip ATOM 0 H HIS A 275 4.518 -6.866 5.196 1.00 0.00 H new ATOM 0 HA HIS A 275 4.717 -4.239 6.472 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.004 -4.072 6.443 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.755 -5.699 7.045 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.665 -7.746 5.533 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.457 -5.473 2.409 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.198 -7.798 3.483 1.00 0.00 H new ATOM 1280 N VAL A 276 4.954 -3.153 4.239 1.00 0.00 N ATOM 1281 CA VAL A 276 4.765 -2.502 2.956 1.00 0.00 C ATOM 1282 C VAL A 276 6.090 -1.896 2.514 1.00 0.00 C ATOM 1283 O VAL A 276 6.912 -1.515 3.348 1.00 0.00 O ATOM 1284 CB VAL A 276 3.663 -1.443 3.073 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.277 -0.899 1.697 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.418 -2.033 3.740 1.00 0.00 C ATOM 0 H VAL A 276 5.079 -2.505 5.016 1.00 0.00 H new ATOM 0 HA VAL A 276 4.448 -3.222 2.202 1.00 0.00 H new ATOM 0 HB VAL A 276 4.055 -0.629 3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.493 -0.150 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.149 -0.445 1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.913 -1.715 1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.647 -1.266 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.046 -2.866 3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.674 -2.388 4.738 1.00 0.00 H new ATOM 1296 N LEU A 277 6.300 -1.805 1.202 1.00 0.00 N ATOM 1297 CA LEU A 277 7.504 -1.222 0.637 1.00 0.00 C ATOM 1298 C LEU A 277 7.095 -0.281 -0.493 1.00 0.00 C ATOM 1299 O LEU A 277 6.113 -0.542 -1.189 1.00 0.00 O ATOM 1300 CB LEU A 277 8.425 -2.334 0.129 1.00 0.00 C ATOM 1301 CG LEU A 277 9.853 -1.836 -0.086 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.621 -1.891 1.233 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.558 -2.724 -1.109 1.00 0.00 C ATOM 0 H LEU A 277 5.635 -2.136 0.503 1.00 0.00 H new ATOM 0 HA LEU A 277 8.051 -0.657 1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.431 -3.156 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.034 -2.730 -0.808 1.00 0.00 H new ATOM 0 HG LEU A 277 9.821 -0.809 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.639 -1.535 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.125 -1.259 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.648 -2.918 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.577 -2.367 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.584 -3.750 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.017 -2.690 -2.055 1.00 0.00 H new ATOM 1315 N VAL A 278 7.839 0.811 -0.678 1.00 0.00 N ATOM 1316 CA VAL A 278 7.518 1.800 -1.696 1.00 0.00 C ATOM 1317 C VAL A 278 8.799 2.256 -2.370 1.00 0.00 C ATOM 1318 O VAL A 278 9.621 2.926 -1.750 1.00 0.00 O ATOM 1319 CB VAL A 278 6.793 2.992 -1.063 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.483 4.037 -2.132 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.476 2.549 -0.429 1.00 0.00 C ATOM 0 H VAL A 278 8.671 1.029 -0.130 1.00 0.00 H new ATOM 0 HA VAL A 278 6.859 1.355 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 278 7.443 3.413 -0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.967 4.882 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.413 4.381 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.847 3.595 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 278 4.978 3.411 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.833 2.112 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.676 1.808 0.345 1.00 0.00 H new ATOM 1331 N GLN A 279 8.968 1.894 -3.644 1.00 0.00 N ATOM 1332 CA GLN A 279 10.164 2.236 -4.392 1.00 0.00 C ATOM 1333 C GLN A 279 9.918 3.369 -5.386 1.00 0.00 C ATOM 1334 O GLN A 279 8.849 3.444 -5.989 1.00 0.00 O ATOM 1335 CB GLN A 279 10.641 0.961 -5.077 1.00 0.00 C ATOM 1336 CG GLN A 279 12.099 1.052 -5.513 1.00 0.00 C ATOM 1337 CD GLN A 279 12.593 -0.345 -5.854 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.018 -0.617 -6.974 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.533 -1.240 -4.871 1.00 0.00 N ATOM 0 H GLN A 279 8.281 1.360 -4.176 1.00 0.00 H new ATOM 0 HA GLN A 279 10.935 2.615 -3.721 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.519 0.118 -4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.015 0.762 -5.947 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.195 1.708 -6.378 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.705 1.484 -4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.172 -0.969 -3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.848 -2.197 -5.032 1.00 0.00 H new ATOM 1348 N CYS A 280 10.907 4.251 -5.561 1.00 0.00 N ATOM 1349 CA CYS A 280 10.802 5.356 -6.505 1.00 0.00 C ATOM 1350 C CYS A 280 12.176 5.777 -7.025 1.00 0.00 C ATOM 1351 O CYS A 280 13.201 5.456 -6.425 1.00 0.00 O ATOM 1352 CB CYS A 280 10.125 6.537 -5.812 1.00 0.00 C ATOM 1353 SG CYS A 280 9.677 7.797 -7.034 1.00 0.00 S ATOM 0 H CYS A 280 11.792 4.216 -5.056 1.00 0.00 H new ATOM 0 HA CYS A 280 10.209 5.030 -7.360 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.234 6.198 -5.284 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.795 6.964 -5.066 1.00 0.00 H new ATOM 0 HG CYS A 280 10.103 8.959 -6.636 1.00 0.00 H new ATOM 1359 N GLU A 281 12.184 6.502 -8.146 1.00 0.00 N ATOM 1360 CA GLU A 281 13.409 7.042 -8.714 1.00 0.00 C ATOM 1361 C GLU A 281 13.192 8.454 -9.261 1.00 0.00 C ATOM 1362 O GLU A 281 12.254 8.706 -10.017 1.00 0.00 O ATOM 1363 CB GLU A 281 13.959 6.089 -9.780 1.00 0.00 C ATOM 1364 CG GLU A 281 12.913 5.723 -10.835 1.00 0.00 C ATOM 1365 CD GLU A 281 13.509 4.780 -11.878 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.425 3.551 -11.662 1.00 0.00 O ATOM 1367 OE2 GLU A 281 14.041 5.297 -12.886 1.00 0.00 O ATOM 0 H GLU A 281 11.344 6.727 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 281 14.155 7.126 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.817 6.552 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.319 5.179 -9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.056 5.249 -10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.547 6.627 -11.321 1.00 0.00 H new ATOM 1374 N ASP A 282 14.077 9.374 -8.867 1.00 0.00 N ATOM 1375 CA ASP A 282 14.076 10.762 -9.312 1.00 0.00 C ATOM 1376 C ASP A 282 15.398 11.411 -8.897 1.00 0.00 C ATOM 1377 O ASP A 282 16.300 10.723 -8.432 1.00 0.00 O ATOM 1378 CB ASP A 282 12.918 11.526 -8.660 1.00 0.00 C ATOM 1379 CG ASP A 282 12.293 12.527 -9.628 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.020 12.993 -10.531 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.090 12.820 -9.457 1.00 0.00 O ATOM 0 H ASP A 282 14.831 9.164 -8.213 1.00 0.00 H new ATOM 0 HA ASP A 282 13.958 10.794 -10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.158 10.820 -8.324 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.279 12.051 -7.775 1.00 0.00 H new ATOM 1386 N THR A 283 15.524 12.729 -9.058 1.00 0.00 N ATOM 1387 CA THR A 283 16.717 13.456 -8.638 1.00 0.00 C ATOM 1388 C THR A 283 16.883 13.449 -7.124 1.00 0.00 C ATOM 1389 O THR A 283 15.947 13.157 -6.383 1.00 0.00 O ATOM 1390 CB THR A 283 16.663 14.899 -9.137 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.365 15.422 -8.975 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.045 14.928 -10.610 1.00 0.00 C ATOM 0 H THR A 283 14.806 13.317 -9.481 1.00 0.00 H new ATOM 0 HA THR A 283 17.575 12.947 -9.076 1.00 0.00 H new ATOM 0 HB THR A 283 17.360 15.507 -8.560 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.385 16.150 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.009 15.954 -10.975 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.054 14.534 -10.732 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.346 14.316 -11.179 1.00 0.00 H new ATOM 1400 N GLU A 284 18.097 13.776 -6.669 1.00 0.00 N ATOM 1401 CA GLU A 284 18.470 13.759 -5.261 1.00 0.00 C ATOM 1402 C GLU A 284 17.590 14.672 -4.409 1.00 0.00 C ATOM 1403 O GLU A 284 17.607 14.574 -3.183 1.00 0.00 O ATOM 1404 CB GLU A 284 19.914 14.245 -5.116 1.00 0.00 C ATOM 1405 CG GLU A 284 20.883 13.521 -6.051 1.00 0.00 C ATOM 1406 CD GLU A 284 22.304 14.051 -5.871 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.966 13.612 -4.902 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.720 14.890 -6.700 1.00 0.00 O ATOM 0 H GLU A 284 18.858 14.064 -7.284 1.00 0.00 H new ATOM 0 HA GLU A 284 18.347 12.733 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.954 15.315 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 284 20.238 14.103 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.860 12.450 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.567 13.656 -7.086 1.00 0.00 H new ATOM 1415 N ASN A 285 16.822 15.556 -5.050 1.00 0.00 N ATOM 1416 CA ASN A 285 16.010 16.539 -4.352 1.00 0.00 C ATOM 1417 C ASN A 285 14.526 16.397 -4.686 1.00 0.00 C ATOM 1418 O ASN A 285 13.724 17.233 -4.272 1.00 0.00 O ATOM 1419 CB ASN A 285 16.538 17.944 -4.651 1.00 0.00 C ATOM 1420 CG ASN A 285 16.419 18.323 -6.122 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.982 17.533 -6.952 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.811 19.549 -6.454 1.00 0.00 N ATOM 0 H ASN A 285 16.750 15.606 -6.066 1.00 0.00 H new ATOM 0 HA ASN A 285 16.091 16.361 -3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.989 18.668 -4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 285 17.583 18.005 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.753 19.858 -7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.170 20.181 -5.738 1.00 0.00 H new ATOM 1429 N ARG A 286 14.152 15.348 -5.430 1.00 0.00 N ATOM 1430 CA ARG A 286 12.759 15.126 -5.798 1.00 0.00 C ATOM 1431 C ARG A 286 12.337 13.670 -5.596 1.00 0.00 C ATOM 1432 O ARG A 286 11.144 13.379 -5.547 1.00 0.00 O ATOM 1433 CB ARG A 286 12.576 15.592 -7.242 1.00 0.00 C ATOM 1434 CG ARG A 286 11.101 15.728 -7.617 1.00 0.00 C ATOM 1435 CD ARG A 286 10.979 16.408 -8.981 1.00 0.00 C ATOM 1436 NE ARG A 286 11.686 15.648 -10.015 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.343 16.186 -11.046 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.368 17.505 -11.237 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.984 15.389 -11.896 1.00 0.00 N ATOM 0 H ARG A 286 14.798 14.644 -5.786 1.00 0.00 H new ATOM 0 HA ARG A 286 12.106 15.704 -5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 286 13.075 16.551 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 286 13.057 14.883 -7.916 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.631 14.745 -7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.575 16.311 -6.861 1.00 0.00 H new ATOM 0 HD2 ARG A 286 9.927 16.503 -9.251 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.386 17.418 -8.925 1.00 0.00 H new ATOM 0 HE ARG A 286 11.676 14.631 -9.942 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.880 18.123 -10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.876 17.896 -12.031 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.970 14.379 -11.757 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.489 15.788 -12.687 1.00 0.00 H new ATOM 1453 N VAL A 287 13.303 12.754 -5.477 1.00 0.00 N ATOM 1454 CA VAL A 287 13.030 11.340 -5.258 1.00 0.00 C ATOM 1455 C VAL A 287 12.418 11.107 -3.880 1.00 0.00 C ATOM 1456 O VAL A 287 11.699 10.131 -3.680 1.00 0.00 O ATOM 1457 CB VAL A 287 14.328 10.547 -5.462 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.372 10.841 -4.383 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.030 9.050 -5.482 1.00 0.00 C ATOM 0 H VAL A 287 14.297 12.978 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 287 12.293 10.989 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 287 14.744 10.862 -6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.270 10.254 -4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.622 11.902 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.969 10.577 -3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.958 8.496 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.577 8.757 -4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.343 8.827 -6.298 1.00 0.00 H new ATOM 1469 N HIS A 288 12.696 11.998 -2.926 1.00 0.00 N ATOM 1470 CA HIS A 288 12.168 11.868 -1.576 1.00 0.00 C ATOM 1471 C HIS A 288 10.782 12.494 -1.462 1.00 0.00 C ATOM 1472 O HIS A 288 9.972 12.033 -0.663 1.00 0.00 O ATOM 1473 CB HIS A 288 13.135 12.506 -0.579 1.00 0.00 C ATOM 1474 CG HIS A 288 14.352 11.656 -0.324 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.485 11.636 -1.085 1.00 0.00 N flip ATOM 1476 CD2 HIS A 288 14.497 10.759 0.737 1.00 0.00 C flip ATOM 1477 CE1 HIS A 288 16.334 10.728 -0.496 1.00 0.00 C flip ATOM 1478 NE2 HIS A 288 15.719 10.222 0.587 1.00 0.00 N flip ATOM 0 H HIS A 288 13.286 12.818 -3.069 1.00 0.00 H new ATOM 0 HA HIS A 288 12.068 10.808 -1.344 1.00 0.00 H new ATOM 0 HB2 HIS A 288 13.449 13.479 -0.956 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.616 12.682 0.363 1.00 0.00 H new ATOM 0 HD2 HIS A 288 13.778 10.543 1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.323 10.467 -0.843 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.125 9.525 1.211 1.00 0.00 H new ATOM 1486 N ILE A 289 10.486 13.536 -2.245 1.00 0.00 N ATOM 1487 CA ILE A 289 9.181 14.181 -2.197 1.00 0.00 C ATOM 1488 C ILE A 289 8.119 13.208 -2.700 1.00 0.00 C ATOM 1489 O ILE A 289 7.011 13.167 -2.166 1.00 0.00 O ATOM 1490 CB ILE A 289 9.201 15.450 -3.052 1.00 0.00 C ATOM 1491 CG1 ILE A 289 10.300 16.399 -2.555 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.829 16.130 -2.980 1.00 0.00 C ATOM 1493 CD1 ILE A 289 10.470 17.587 -3.497 1.00 0.00 C ATOM 0 H ILE A 289 11.135 13.946 -2.917 1.00 0.00 H new ATOM 0 HA ILE A 289 8.944 14.461 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 289 9.415 15.190 -4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 289 10.051 16.756 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 289 11.243 15.858 -2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.839 17.035 -3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 289 7.065 15.449 -3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.606 16.391 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 289 11.255 18.242 -3.119 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.743 17.228 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 289 9.533 18.141 -3.557 1.00 0.00 H new ATOM 1505 N LYS A 290 8.452 12.423 -3.728 1.00 0.00 N ATOM 1506 CA LYS A 290 7.539 11.418 -4.251 1.00 0.00 C ATOM 1507 C LYS A 290 7.404 10.267 -3.260 1.00 0.00 C ATOM 1508 O LYS A 290 6.308 9.738 -3.084 1.00 0.00 O ATOM 1509 CB LYS A 290 8.059 10.901 -5.595 1.00 0.00 C ATOM 1510 CG LYS A 290 8.040 11.973 -6.688 1.00 0.00 C ATOM 1511 CD LYS A 290 6.610 12.428 -6.994 1.00 0.00 C ATOM 1512 CE LYS A 290 6.578 13.332 -8.228 1.00 0.00 C ATOM 1513 NZ LYS A 290 7.353 14.569 -8.017 1.00 0.00 N ATOM 0 H LYS A 290 9.349 12.468 -4.211 1.00 0.00 H new ATOM 0 HA LYS A 290 6.557 11.867 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 290 9.078 10.534 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.452 10.053 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 290 8.637 12.829 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.501 11.580 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.974 11.558 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 290 6.202 12.962 -6.136 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.980 12.792 -9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 290 5.545 13.586 -8.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.226 15.202 -8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.019 15.045 -7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.361 14.334 -7.915 1.00 0.00 H new ATOM 1527 N LEU A 291 8.505 9.875 -2.612 1.00 0.00 N ATOM 1528 CA LEU A 291 8.473 8.773 -1.661 1.00 0.00 C ATOM 1529 C LEU A 291 7.632 9.136 -0.436 1.00 0.00 C ATOM 1530 O LEU A 291 6.891 8.298 0.074 1.00 0.00 O ATOM 1531 CB LEU A 291 9.910 8.431 -1.241 1.00 0.00 C ATOM 1532 CG LEU A 291 10.169 6.927 -1.095 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.090 6.219 -0.281 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.253 6.273 -2.470 1.00 0.00 C ATOM 0 H LEU A 291 9.422 10.305 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 291 8.014 7.905 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.601 8.840 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.128 8.922 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 291 11.114 6.826 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.325 5.157 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.049 6.649 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.124 6.345 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.437 5.205 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.314 6.424 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.068 6.722 -3.037 1.00 0.00 H new ATOM 1546 N GLN A 292 7.742 10.381 0.042 1.00 0.00 N ATOM 1547 CA GLN A 292 7.021 10.823 1.228 1.00 0.00 C ATOM 1548 C GLN A 292 5.522 10.916 0.957 1.00 0.00 C ATOM 1549 O GLN A 292 4.716 10.595 1.829 1.00 0.00 O ATOM 1550 CB GLN A 292 7.561 12.182 1.677 1.00 0.00 C ATOM 1551 CG GLN A 292 8.957 12.048 2.270 1.00 0.00 C ATOM 1552 CD GLN A 292 8.948 11.326 3.611 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.916 11.156 4.253 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.129 10.898 4.033 1.00 0.00 N ATOM 0 H GLN A 292 8.329 11.100 -0.382 1.00 0.00 H new ATOM 0 HA GLN A 292 7.173 10.090 2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.587 12.865 0.828 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.889 12.618 2.416 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.595 11.506 1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.392 13.039 2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.962 11.061 3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.205 10.406 4.923 1.00 0.00 H new ATOM 1563 N ALA A 293 5.140 11.352 -0.246 1.00 0.00 N ATOM 1564 CA ALA A 293 3.739 11.444 -0.615 1.00 0.00 C ATOM 1565 C ALA A 293 3.163 10.042 -0.771 1.00 0.00 C ATOM 1566 O ALA A 293 2.018 9.790 -0.398 1.00 0.00 O ATOM 1567 CB ALA A 293 3.631 12.233 -1.917 1.00 0.00 C ATOM 0 H ALA A 293 5.788 11.646 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 293 3.169 11.959 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.584 12.312 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.043 13.232 -1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.189 11.720 -2.701 1.00 0.00 H new ATOM 1573 N ALA A 294 3.954 9.120 -1.323 1.00 0.00 N ATOM 1574 CA ALA A 294 3.505 7.761 -1.532 1.00 0.00 C ATOM 1575 C ALA A 294 3.253 7.065 -0.200 1.00 0.00 C ATOM 1576 O ALA A 294 2.220 6.421 -0.033 1.00 0.00 O ATOM 1577 CB ALA A 294 4.546 7.012 -2.360 1.00 0.00 C ATOM 0 H ALA A 294 4.910 9.300 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 294 2.560 7.770 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.214 5.987 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.671 7.508 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.498 7.006 -1.829 1.00 0.00 H new ATOM 1583 N LEU A 295 4.185 7.186 0.751 1.00 0.00 N ATOM 1584 CA LEU A 295 4.036 6.521 2.035 1.00 0.00 C ATOM 1585 C LEU A 295 2.981 7.198 2.903 1.00 0.00 C ATOM 1586 O LEU A 295 2.603 6.650 3.936 1.00 0.00 O ATOM 1587 CB LEU A 295 5.394 6.369 2.733 1.00 0.00 C ATOM 1588 CG LEU A 295 6.059 7.683 3.160 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.424 8.306 4.404 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.519 7.397 3.498 1.00 0.00 C ATOM 0 H LEU A 295 5.040 7.734 0.651 1.00 0.00 H new ATOM 0 HA LEU A 295 3.664 5.512 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.263 5.743 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.071 5.838 2.064 1.00 0.00 H new ATOM 0 HG LEU A 295 5.941 8.381 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.942 9.233 4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.373 8.519 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.504 7.611 5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.009 8.321 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.569 6.673 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.023 6.993 2.620 1.00 0.00 H new ATOM 1602 N GLU A 296 2.499 8.381 2.507 1.00 0.00 N ATOM 1603 CA GLU A 296 1.427 9.036 3.239 1.00 0.00 C ATOM 1604 C GLU A 296 0.099 8.349 2.913 1.00 0.00 C ATOM 1605 O GLU A 296 -0.783 8.248 3.768 1.00 0.00 O ATOM 1606 CB GLU A 296 1.423 10.540 2.922 1.00 0.00 C ATOM 1607 CG GLU A 296 0.215 10.996 2.101 1.00 0.00 C ATOM 1608 CD GLU A 296 0.276 12.499 1.830 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.033 13.267 2.768 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.632 12.871 0.689 1.00 0.00 O ATOM 0 H GLU A 296 2.834 8.894 1.692 1.00 0.00 H new ATOM 0 HA GLU A 296 1.582 8.944 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.446 11.099 3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.335 10.790 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.186 10.453 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.704 10.756 2.635 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.054 7.873 1.675 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.290 7.212 1.280 1.00 0.00 C ATOM 1619 C GLN A 297 -1.337 5.786 1.811 1.00 0.00 C ATOM 1620 O GLN A 297 -2.416 5.271 2.107 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.430 7.209 -0.242 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.056 8.580 -0.796 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.439 8.757 -2.262 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.073 7.896 -2.864 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.049 9.887 -2.845 1.00 0.00 N ATOM 0 H GLN A 297 0.653 7.933 0.942 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.123 7.768 1.711 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.786 6.443 -0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.454 6.960 -0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.547 9.351 -0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.018 8.729 -0.687 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.523 10.580 -2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.276 10.060 -3.824 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.178 5.131 1.939 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.204 3.744 2.379 1.00 0.00 C ATOM 1636 C VAL A 298 -0.578 3.693 3.850 1.00 0.00 C ATOM 1637 O VAL A 298 -1.392 2.861 4.231 1.00 0.00 O ATOM 1638 CB VAL A 298 1.101 2.988 2.081 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.531 3.197 0.630 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.244 3.395 3.008 1.00 0.00 C ATOM 0 H VAL A 298 0.746 5.521 1.753 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.964 3.220 1.800 1.00 0.00 H new ATOM 0 HB VAL A 298 0.888 1.934 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.457 2.653 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.752 2.828 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.692 4.260 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.140 2.829 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.443 4.461 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 298 1.967 3.186 4.041 1.00 0.00 H new ATOM 1650 N LYS A 299 0.000 4.569 4.681 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.288 4.577 6.109 1.00 0.00 C ATOM 1652 C LYS A 299 -1.753 4.911 6.385 1.00 0.00 C ATOM 1653 O LYS A 299 -2.275 4.509 7.421 1.00 0.00 O ATOM 1654 CB LYS A 299 0.658 5.538 6.834 1.00 0.00 C ATOM 1655 CG LYS A 299 0.454 6.979 6.365 1.00 0.00 C ATOM 1656 CD LYS A 299 1.364 7.957 7.110 1.00 0.00 C ATOM 1657 CE LYS A 299 2.838 7.572 6.983 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.699 8.538 7.690 1.00 0.00 N ATOM 0 H LYS A 299 0.669 5.279 4.383 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.117 3.573 6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.489 5.476 7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.691 5.238 6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.651 7.044 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.587 7.266 6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.216 8.963 6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.085 7.983 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.993 6.574 7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.118 7.532 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.695 8.255 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.566 9.485 7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.445 8.556 8.698 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.421 5.635 5.479 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.858 5.867 5.593 1.00 0.00 C ATOM 1674 C LYS A 300 -4.639 4.589 5.280 1.00 0.00 C ATOM 1675 O LYS A 300 -5.809 4.482 5.643 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.278 7.009 4.663 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.732 8.361 5.132 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.389 8.808 6.441 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.860 10.179 6.864 1.00 0.00 C ATOM 1680 NZ LYS A 300 -4.235 11.231 5.898 1.00 0.00 N ATOM 0 H LYS A 300 -1.988 6.067 4.663 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.088 6.154 6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.921 6.804 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.366 7.055 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.653 8.291 5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.906 9.112 4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.471 8.852 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.188 8.077 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.253 10.433 7.849 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -2.775 10.138 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.089 12.166 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.645 11.146 5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.236 11.122 5.638 1.00 0.00 H new ATOM 1694 N LEU A 301 -4.005 3.619 4.611 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.597 2.301 4.404 1.00 0.00 C ATOM 1696 C LEU A 301 -4.180 1.304 5.491 1.00 0.00 C ATOM 1697 O LEU A 301 -4.757 0.220 5.566 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.213 1.774 3.015 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.769 2.639 1.882 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.200 2.151 0.551 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.292 2.529 1.816 1.00 0.00 C ATOM 0 H LEU A 301 -3.076 3.728 4.203 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.680 2.407 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.127 1.731 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.582 0.754 2.903 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.487 3.675 2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.593 2.764 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.113 2.228 0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.487 1.112 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.667 3.152 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.574 1.491 1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.722 2.865 2.759 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.194 1.646 6.331 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.763 0.790 7.432 1.00 0.00 C ATOM 1715 C LEU A 302 -3.432 1.209 8.742 1.00 0.00 C ATOM 1716 O LEU A 302 -3.059 0.728 9.811 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.237 0.802 7.571 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.511 0.484 6.263 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.996 0.445 6.499 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.971 -0.834 5.650 1.00 0.00 C ATOM 0 H LEU A 302 -2.677 2.523 6.262 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.072 -0.230 7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.919 1.782 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.942 0.076 8.329 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.757 1.277 5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.505 0.218 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.332 1.414 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.229 -0.325 7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.426 -1.014 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.777 -1.648 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -2.039 -0.784 5.439 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.418 2.106 8.651 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.157 2.618 9.799 1.00 0.00 C ATOM 1734 C ILE A 303 -6.675 2.484 9.585 1.00 0.00 C ATOM 1735 O ILE A 303 -7.428 3.443 9.752 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.671 4.042 10.086 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.168 4.528 11.450 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.062 4.999 8.957 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.550 5.884 11.782 1.00 0.00 C ATOM 0 H ILE A 303 -4.727 2.500 7.762 1.00 0.00 H new ATOM 0 HA ILE A 303 -4.961 2.024 10.692 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.582 4.026 10.127 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.255 4.607 11.442 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -4.907 3.802 12.220 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.703 6.002 9.189 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.615 4.661 8.022 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.147 5.017 8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.911 6.220 12.754 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.464 5.792 11.810 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.833 6.610 11.019 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.146 1.286 9.211 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.544 1.006 8.933 1.00 0.00 C ATOM 1753 C PRO A 304 -9.399 1.093 10.197 1.00 0.00 C ATOM 1754 O PRO A 304 -8.881 1.217 11.307 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.560 -0.413 8.364 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.348 -1.060 9.030 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.348 0.090 9.036 1.00 0.00 C ATOM 0 HA PRO A 304 -8.965 1.734 8.240 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.484 -0.937 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.473 -0.414 7.278 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.573 -1.412 10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.981 -1.918 8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.624 -0.022 9.843 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.784 0.126 8.104 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.721 1.026 10.016 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.681 1.101 11.105 1.00 0.00 C ATOM 1767 C ALA A 305 -12.269 -0.282 11.391 1.00 0.00 C ATOM 1768 O ALA A 305 -12.120 -1.193 10.575 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.771 2.106 10.732 1.00 0.00 C ATOM 0 H ALA A 305 -11.152 0.917 9.098 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.187 1.438 12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.498 2.171 11.542 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.322 3.085 10.567 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.271 1.779 9.821 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.120 -5.559 -1.382 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.613 -6.925 -1.440 1.00 0.00 C ATOM 1958 C LEU A 317 -16.867 -7.026 -2.305 1.00 0.00 C ATOM 1959 O LEU A 317 -17.227 -8.121 -2.735 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.878 -7.419 -0.015 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.574 -7.679 0.746 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.877 -8.036 2.200 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.817 -8.851 0.125 1.00 0.00 C ATOM 0 HA LEU A 317 -14.859 -7.560 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.472 -6.679 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.467 -8.335 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.970 -6.773 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.943 -8.219 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.409 -7.211 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.495 -8.933 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.893 -9.022 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.436 -9.747 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.581 -8.622 -0.914 1.00 0.00 H new ATOM 1975 N MET A 318 -17.535 -5.898 -2.566 1.00 0.00 N ATOM 1976 CA MET A 318 -18.706 -5.895 -3.424 1.00 0.00 C ATOM 1977 C MET A 318 -18.271 -6.126 -4.868 1.00 0.00 C ATOM 1978 O MET A 318 -18.745 -7.059 -5.514 1.00 0.00 O ATOM 1979 CB MET A 318 -19.461 -4.575 -3.241 1.00 0.00 C ATOM 1980 CG MET A 318 -20.790 -4.583 -3.994 1.00 0.00 C ATOM 1981 SD MET A 318 -20.653 -4.469 -5.799 1.00 0.00 S ATOM 1982 CE MET A 318 -22.384 -4.774 -6.226 1.00 0.00 C ATOM 0 H MET A 318 -17.280 -4.983 -2.194 1.00 0.00 H new ATOM 0 HA MET A 318 -19.388 -6.702 -3.155 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.643 -4.403 -2.180 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.845 -3.749 -3.597 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.326 -5.498 -3.743 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.396 -3.750 -3.638 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.502 -4.743 -7.309 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.683 -5.755 -5.856 1.00 0.00 H new ATOM 0 HE3 MET A 318 -23.012 -4.008 -5.771 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.370 -5.279 -5.374 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.922 -5.361 -6.755 1.00 0.00 C ATOM 1994 C GLU A 319 -16.078 -6.614 -6.979 1.00 0.00 C ATOM 1995 O GLU A 319 -16.059 -7.150 -8.085 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.129 -4.093 -7.083 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.711 -4.066 -8.553 1.00 0.00 C ATOM 1998 CD GLU A 319 -15.019 -2.750 -8.896 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -13.787 -2.674 -8.693 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -15.727 -1.829 -9.361 1.00 0.00 O ATOM 0 H GLU A 319 -16.938 -4.526 -4.839 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.783 -5.433 -7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.734 -3.215 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.243 -4.041 -6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.040 -4.900 -8.760 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.588 -4.197 -9.187 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.382 -7.087 -5.940 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.586 -8.301 -6.029 1.00 0.00 C ATOM 2009 C LEU A 320 -15.484 -9.492 -6.343 1.00 0.00 C ATOM 2010 O LEU A 320 -15.091 -10.396 -7.077 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.905 -8.522 -4.674 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.015 -9.766 -4.652 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.691 -9.498 -5.360 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.738 -10.154 -3.200 1.00 0.00 C ATOM 0 H LEU A 320 -15.359 -6.639 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.844 -8.204 -6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.304 -7.647 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.667 -8.613 -3.900 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.530 -10.575 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.075 -10.397 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.882 -9.222 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.168 -8.684 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.104 -11.040 -3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.232 -9.332 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.680 -10.367 -2.694 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.698 -9.495 -5.786 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.610 -10.610 -5.937 1.00 0.00 C ATOM 2028 C ALA A 321 -18.335 -10.575 -7.283 1.00 0.00 C ATOM 2029 O ALA A 321 -18.804 -11.613 -7.745 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.580 -10.600 -4.762 1.00 0.00 C ATOM 0 H ALA A 321 -17.065 -8.727 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.048 -11.544 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.276 -11.433 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.023 -10.697 -3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.135 -9.662 -4.757 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.434 -9.402 -7.920 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.007 -9.321 -9.260 1.00 0.00 C ATOM 2038 C ILE A 322 -17.972 -9.804 -10.277 1.00 0.00 C ATOM 2039 O ILE A 322 -18.323 -10.319 -11.338 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.418 -7.877 -9.591 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.252 -7.208 -8.491 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.214 -7.859 -10.899 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.472 -8.025 -8.072 1.00 0.00 C ATOM 0 H ILE A 322 -18.128 -8.510 -7.532 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.896 -9.950 -9.302 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.494 -7.307 -9.682 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.620 -7.039 -7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.582 -6.230 -8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.505 -6.835 -11.134 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.597 -8.255 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.107 -8.474 -10.790 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.016 -7.493 -7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.124 -8.172 -8.933 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.148 -8.994 -7.692 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.690 -9.634 -9.942 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.578 -9.978 -10.814 1.00 0.00 C ATOM 2057 C ILE A 323 -15.237 -11.466 -10.714 1.00 0.00 C ATOM 2058 O ILE A 323 -14.723 -12.047 -11.669 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.399 -9.062 -10.442 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.139 -8.087 -11.594 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.136 -9.847 -10.091 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.169 -6.979 -11.179 1.00 0.00 C ATOM 0 H ILE A 323 -16.398 -9.248 -9.044 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.837 -9.816 -11.860 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.669 -8.507 -9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.731 -8.629 -12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.081 -7.645 -11.919 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.335 -9.153 -9.836 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.337 -10.497 -9.240 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.834 -10.452 -10.946 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.006 -6.304 -12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.590 -6.421 -10.342 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.219 -7.421 -10.879 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.521 -12.085 -9.563 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.264 -13.504 -9.361 1.00 0.00 C ATOM 2076 C ASN A 324 -16.537 -14.335 -9.533 1.00 0.00 C ATOM 2077 O ASN A 324 -16.482 -15.563 -9.492 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.648 -13.712 -7.974 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.243 -13.136 -7.871 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -12.581 -12.881 -8.875 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -12.779 -12.927 -6.645 1.00 0.00 N ATOM 0 H ASN A 324 -15.932 -11.616 -8.755 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.561 -13.847 -10.120 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.285 -13.245 -7.223 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.618 -14.778 -7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -11.844 -12.542 -6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.358 -13.151 -5.836 1.00 0.00 H new ATOM 2088 N GLY A 325 -17.684 -13.676 -9.726 1.00 0.00 N ATOM 2089 CA GLY A 325 -18.948 -14.368 -9.938 1.00 0.00 C ATOM 2090 C GLY A 325 -19.459 -15.045 -8.666 1.00 0.00 C ATOM 2091 O GLY A 325 -20.341 -15.898 -8.737 1.00 0.00 O ATOM 0 H GLY A 325 -17.757 -12.659 -9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -19.694 -13.657 -10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -18.823 -15.117 -10.720 1.00 0.00 H new ATOM 2095 N THR A 326 -18.908 -14.670 -7.506 1.00 0.00 N ATOM 2096 CA THR A 326 -19.267 -15.284 -6.234 1.00 0.00 C ATOM 2097 C THR A 326 -20.191 -14.381 -5.417 1.00 0.00 C ATOM 2098 O THR A 326 -20.332 -14.567 -4.209 1.00 0.00 O ATOM 2099 CB THR A 326 -17.997 -15.667 -5.465 1.00 0.00 C ATOM 2100 OG1 THR A 326 -18.326 -16.457 -4.342 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.224 -14.434 -5.000 1.00 0.00 C ATOM 0 H THR A 326 -18.205 -13.935 -7.428 1.00 0.00 H new ATOM 0 HA THR A 326 -19.830 -16.197 -6.429 1.00 0.00 H new ATOM 0 HB THR A 326 -17.364 -16.234 -6.147 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.040 -16.020 -3.833 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.331 -14.747 -4.459 1.00 0.00 H new ATOM 0 HG22 THR A 326 -16.934 -13.839 -5.866 1.00 0.00 H new ATOM 0 HG23 THR A 326 -17.855 -13.835 -4.343 1.00 0.00 H new ATOM 2109 N TYR A 327 -20.824 -13.401 -6.068 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.705 -12.462 -5.397 1.00 0.00 C ATOM 2111 C TYR A 327 -22.894 -13.164 -4.747 1.00 0.00 C ATOM 2112 O TYR A 327 -23.270 -14.268 -5.142 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.178 -11.402 -6.391 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.061 -11.955 -7.487 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.429 -12.152 -7.248 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.512 -12.270 -8.739 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.253 -12.678 -8.253 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.331 -12.791 -9.752 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.705 -12.997 -9.512 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.501 -13.505 -10.496 1.00 0.00 O ATOM 0 H TYR A 327 -20.736 -13.243 -7.072 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.143 -11.980 -4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.723 -10.627 -5.852 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.308 -10.924 -6.842 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -24.849 -11.898 -6.286 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.460 -12.112 -8.923 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.304 -12.838 -8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -22.909 -13.034 -10.716 1.00 0.00 H new ATOM 0 HH TYR A 327 -24.964 -13.668 -11.300 1.00 0.00 H new