USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 828 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 NoAdj-H: A 238 HIS HD1 : A 238 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 289 HIS HD1 : A 289 HIS ND1 : A 701 ZNZN :(H bumps) USER MOD Set 1.1: A 258 GLN :FLIP amide:sc= -0.192 F(o=-1,f=-0.19) USER MOD Set 1.2: A 264 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 229 SER OG : rot 180:sc= 0.0217 USER MOD Set 2.2: A 236 SER OG : rot -170:sc=-0.00968 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 ASN : amide:sc= 0.571 K(o=0.57,f=-7.4!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 ASN : amide:sc= 0.0095 X(o=0.0095,f=-0.24) USER MOD Single : A 240 SER OG : rot -88:sc= 0.724 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= -0.613 USER MOD Single : A 249 THR OG1 : rot 69:sc= 0.928 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ -114:sc= 0.286 (180deg=0) USER MOD Single : A 266 SER OG : rot -150:sc= 0.158 USER MOD Single : A 267 SER OG : rot -86:sc= 0.917 USER MOD Single : A 271 GLN :FLIP amide:sc= -0.0345 F(o=-0.6,f=-0.035) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 MET CE :methyl -162:sc= -5.69! (180deg=-6.77!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.471 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -104:sc= 1.02 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -6.483 5.267 -16.357 1.00 0.00 N ATOM 2 CA GLU A 204 -6.690 3.928 -15.738 1.00 0.00 C ATOM 3 C GLU A 204 -7.301 2.947 -16.741 1.00 0.00 C ATOM 4 O GLU A 204 -8.522 2.834 -16.848 1.00 0.00 O ATOM 5 CB GLU A 204 -7.606 4.087 -14.516 1.00 0.00 C ATOM 6 CG GLU A 204 -8.964 4.696 -14.839 1.00 0.00 C ATOM 7 CD GLU A 204 -9.388 5.759 -13.844 1.00 0.00 C ATOM 8 OE1 GLU A 204 -8.688 6.789 -13.742 1.00 0.00 O ATOM 9 OE2 GLU A 204 -10.420 5.562 -13.170 1.00 0.00 O ATOM 0 HA GLU A 204 -5.727 3.522 -15.429 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -7.757 3.110 -14.057 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -7.105 4.712 -13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -8.932 5.133 -15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -9.715 3.906 -14.860 1.00 0.00 H new ATOM 16 N PRO A 205 -6.449 2.227 -17.498 1.00 0.00 N ATOM 17 CA PRO A 205 -6.901 1.253 -18.505 1.00 0.00 C ATOM 18 C PRO A 205 -7.778 0.156 -17.902 1.00 0.00 C ATOM 19 O PRO A 205 -7.289 -0.920 -17.550 1.00 0.00 O ATOM 20 CB PRO A 205 -5.592 0.665 -19.050 1.00 0.00 C ATOM 21 CG PRO A 205 -4.553 1.683 -18.732 1.00 0.00 C ATOM 22 CD PRO A 205 -4.980 2.313 -17.439 1.00 0.00 C ATOM 0 HA PRO A 205 -7.521 1.718 -19.271 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -5.364 -0.292 -18.581 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -5.655 0.487 -20.124 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -3.570 1.222 -18.636 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -4.480 2.428 -19.524 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -4.579 1.779 -16.578 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -4.639 3.345 -17.361 1.00 0.00 H new ATOM 30 N ILE A 206 -9.076 0.445 -17.781 1.00 0.00 N ATOM 31 CA ILE A 206 -10.040 -0.497 -17.215 1.00 0.00 C ATOM 32 C ILE A 206 -9.720 -0.793 -15.748 1.00 0.00 C ATOM 33 O ILE A 206 -8.765 -1.509 -15.444 1.00 0.00 O ATOM 34 CB ILE A 206 -10.085 -1.827 -18.001 1.00 0.00 C ATOM 35 CG1 ILE A 206 -10.185 -1.561 -19.507 1.00 0.00 C ATOM 36 CG2 ILE A 206 -11.255 -2.682 -17.530 1.00 0.00 C ATOM 37 CD1 ILE A 206 -10.009 -2.802 -20.354 1.00 0.00 C ATOM 0 H ILE A 206 -9.485 1.333 -18.071 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.017 -0.020 -17.288 1.00 0.00 H new ATOM 0 HB ILE A 206 -9.160 -2.371 -17.811 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -11.156 -1.117 -19.725 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -9.429 -0.828 -19.789 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -11.273 -3.615 -18.093 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -11.142 -2.901 -16.468 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -12.188 -2.142 -17.692 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -10.092 -2.538 -21.408 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -9.027 -3.235 -20.165 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -10.781 -3.528 -20.100 1.00 0.00 H new ATOM 49 N PRO A 207 -10.519 -0.240 -14.814 1.00 0.00 N ATOM 50 CA PRO A 207 -10.319 -0.444 -13.372 1.00 0.00 C ATOM 51 C PRO A 207 -10.578 -1.890 -12.945 1.00 0.00 C ATOM 52 O PRO A 207 -11.605 -2.198 -12.334 1.00 0.00 O ATOM 53 CB PRO A 207 -11.338 0.504 -12.729 1.00 0.00 C ATOM 54 CG PRO A 207 -12.384 0.706 -13.770 1.00 0.00 C ATOM 55 CD PRO A 207 -11.676 0.632 -15.093 1.00 0.00 C ATOM 0 HA PRO A 207 -9.290 -0.244 -13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.761 0.072 -11.822 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -10.875 1.449 -12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.157 -0.059 -13.699 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.877 1.670 -13.645 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.317 0.213 -15.869 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.362 1.618 -15.437 1.00 0.00 H new ATOM 63 N ILE A 208 -9.639 -2.772 -13.275 1.00 0.00 N ATOM 64 CA ILE A 208 -9.753 -4.187 -12.937 1.00 0.00 C ATOM 65 C ILE A 208 -8.869 -4.546 -11.745 1.00 0.00 C ATOM 66 O ILE A 208 -8.075 -3.728 -11.275 1.00 0.00 O ATOM 67 CB ILE A 208 -9.373 -5.090 -14.131 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.002 -4.693 -14.687 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.436 -5.018 -15.216 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.131 -5.873 -15.051 1.00 0.00 C ATOM 0 H ILE A 208 -8.786 -2.530 -13.779 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.797 -4.360 -12.678 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.315 -6.120 -13.780 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.144 -4.071 -15.571 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.482 -4.083 -13.948 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.150 -5.661 -16.049 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.392 -5.351 -14.812 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.529 -3.990 -15.567 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.177 -5.515 -15.437 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -6.958 -6.484 -14.165 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -7.630 -6.472 -15.813 1.00 0.00 H new ATOM 82 N CYS A 209 -9.013 -5.778 -11.267 1.00 0.00 N ATOM 83 CA CYS A 209 -8.238 -6.268 -10.132 1.00 0.00 C ATOM 84 C CYS A 209 -7.232 -7.324 -10.593 1.00 0.00 C ATOM 85 O CYS A 209 -7.583 -8.251 -11.318 1.00 0.00 O ATOM 86 CB CYS A 209 -9.185 -6.841 -9.076 1.00 0.00 C ATOM 87 SG CYS A 209 -8.368 -7.609 -7.642 1.00 0.00 S ATOM 0 H CYS A 209 -9.665 -6.461 -11.652 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.680 -5.442 -9.691 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.834 -6.041 -8.720 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.826 -7.584 -9.550 1.00 0.00 H new ATOM 92 N SER A 210 -5.978 -7.172 -10.174 1.00 0.00 N ATOM 93 CA SER A 210 -4.919 -8.112 -10.554 1.00 0.00 C ATOM 94 C SER A 210 -4.994 -9.418 -9.752 1.00 0.00 C ATOM 95 O SER A 210 -4.372 -10.413 -10.124 1.00 0.00 O ATOM 96 CB SER A 210 -3.544 -7.467 -10.363 1.00 0.00 C ATOM 97 OG SER A 210 -3.212 -6.635 -11.463 1.00 0.00 O ATOM 0 H SER A 210 -5.668 -6.409 -9.572 1.00 0.00 H new ATOM 0 HA SER A 210 -5.066 -8.357 -11.606 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.539 -6.880 -9.445 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.787 -8.243 -10.249 1.00 0.00 H new ATOM 0 HG SER A 210 -2.330 -6.234 -11.315 1.00 0.00 H new ATOM 103 N PHE A 211 -5.739 -9.405 -8.647 1.00 0.00 N ATOM 104 CA PHE A 211 -5.870 -10.581 -7.791 1.00 0.00 C ATOM 105 C PHE A 211 -7.003 -11.503 -8.243 1.00 0.00 C ATOM 106 O PHE A 211 -6.910 -12.721 -8.085 1.00 0.00 O ATOM 107 CB PHE A 211 -6.100 -10.153 -6.340 1.00 0.00 C ATOM 108 CG PHE A 211 -4.927 -9.436 -5.731 1.00 0.00 C ATOM 109 CD1 PHE A 211 -3.912 -10.145 -5.110 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.842 -8.053 -5.780 1.00 0.00 C ATOM 111 CE1 PHE A 211 -2.831 -9.490 -4.553 1.00 0.00 C ATOM 112 CE2 PHE A 211 -3.764 -7.392 -5.225 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.758 -8.111 -4.608 1.00 0.00 C ATOM 0 H PHE A 211 -6.262 -8.591 -8.324 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.938 -11.141 -7.868 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.975 -9.504 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -6.327 -11.035 -5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.966 -11.223 -5.061 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -5.628 -7.486 -6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -2.044 -10.055 -4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.707 -6.315 -5.273 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.916 -7.596 -4.169 1.00 0.00 H new ATOM 123 N CYS A 212 -8.080 -10.929 -8.786 1.00 0.00 N ATOM 124 CA CYS A 212 -9.222 -11.731 -9.229 1.00 0.00 C ATOM 125 C CYS A 212 -9.765 -11.293 -10.597 1.00 0.00 C ATOM 126 O CYS A 212 -10.847 -11.724 -10.999 1.00 0.00 O ATOM 127 CB CYS A 212 -10.339 -11.674 -8.179 1.00 0.00 C ATOM 128 SG CYS A 212 -11.224 -10.080 -8.106 1.00 0.00 S ATOM 0 H CYS A 212 -8.185 -9.924 -8.928 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.867 -12.755 -9.342 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -11.058 -12.466 -8.388 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.911 -11.883 -7.199 1.00 0.00 H new ATOM 133 N LEU A 213 -9.022 -10.440 -11.308 1.00 0.00 N ATOM 134 CA LEU A 213 -9.447 -9.949 -12.626 1.00 0.00 C ATOM 135 C LEU A 213 -10.862 -9.356 -12.575 1.00 0.00 C ATOM 136 O LEU A 213 -11.577 -9.352 -13.579 1.00 0.00 O ATOM 137 CB LEU A 213 -9.396 -11.074 -13.663 1.00 0.00 C ATOM 138 CG LEU A 213 -8.035 -11.758 -13.826 1.00 0.00 C ATOM 139 CD1 LEU A 213 -8.199 -13.118 -14.489 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.088 -10.877 -14.629 1.00 0.00 C ATOM 0 H LEU A 213 -8.123 -10.074 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.754 -9.160 -12.918 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.133 -11.830 -13.390 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.698 -10.669 -14.629 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.603 -11.910 -12.837 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.223 -13.590 -14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.841 -13.748 -13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.652 -12.991 -15.472 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.126 -11.379 -14.735 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.512 -10.693 -15.616 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.947 -9.928 -14.112 1.00 0.00 H new ATOM 152 N GLY A 214 -11.257 -8.856 -11.403 1.00 0.00 N ATOM 153 CA GLY A 214 -12.576 -8.271 -11.245 1.00 0.00 C ATOM 154 C GLY A 214 -12.516 -6.766 -11.086 1.00 0.00 C ATOM 155 O GLY A 214 -11.602 -6.243 -10.449 1.00 0.00 O ATOM 0 H GLY A 214 -10.683 -8.847 -10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.189 -8.519 -12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.064 -8.708 -10.374 1.00 0.00 H new ATOM 159 N THR A 215 -13.489 -6.066 -11.662 1.00 0.00 N ATOM 160 CA THR A 215 -13.532 -4.608 -11.579 1.00 0.00 C ATOM 161 C THR A 215 -14.180 -4.155 -10.272 1.00 0.00 C ATOM 162 O THR A 215 -14.630 -4.977 -9.473 1.00 0.00 O ATOM 163 CB THR A 215 -14.306 -4.030 -12.771 1.00 0.00 C ATOM 164 OG1 THR A 215 -15.677 -4.383 -12.696 1.00 0.00 O ATOM 165 CG2 THR A 215 -13.787 -4.500 -14.113 1.00 0.00 C ATOM 0 H THR A 215 -14.256 -6.482 -12.190 1.00 0.00 H new ATOM 0 HA THR A 215 -12.507 -4.238 -11.604 1.00 0.00 H new ATOM 0 HB THR A 215 -14.168 -2.951 -12.706 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.155 -4.004 -13.463 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.381 -4.052 -14.910 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.745 -4.201 -14.225 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.861 -5.586 -14.172 1.00 0.00 H new ATOM 173 N LYS A 216 -14.234 -2.840 -10.062 1.00 0.00 N ATOM 174 CA LYS A 216 -14.844 -2.284 -8.853 1.00 0.00 C ATOM 175 C LYS A 216 -16.310 -2.704 -8.729 1.00 0.00 C ATOM 176 O LYS A 216 -16.868 -2.706 -7.634 1.00 0.00 O ATOM 177 CB LYS A 216 -14.738 -0.753 -8.841 1.00 0.00 C ATOM 178 CG LYS A 216 -15.303 -0.080 -10.086 1.00 0.00 C ATOM 179 CD LYS A 216 -16.045 1.202 -9.736 1.00 0.00 C ATOM 180 CE LYS A 216 -16.476 1.960 -10.984 1.00 0.00 C ATOM 181 NZ LYS A 216 -15.641 3.173 -11.220 1.00 0.00 N ATOM 0 H LYS A 216 -13.865 -2.143 -10.709 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.296 -2.682 -7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.262 -0.370 -7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.690 -0.473 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -14.493 0.145 -10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -15.979 -0.766 -10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -16.922 0.963 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.404 1.839 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -16.409 1.301 -11.849 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.521 2.253 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -15.969 3.658 -12.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -15.724 3.815 -10.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -14.647 2.892 -11.339 1.00 0.00 H new ATOM 195 N GLU A 217 -16.927 -3.062 -9.857 1.00 0.00 N ATOM 196 CA GLU A 217 -18.324 -3.485 -9.865 1.00 0.00 C ATOM 197 C GLU A 217 -18.471 -4.969 -9.515 1.00 0.00 C ATOM 198 O GLU A 217 -19.552 -5.406 -9.117 1.00 0.00 O ATOM 199 CB GLU A 217 -18.950 -3.213 -11.235 1.00 0.00 C ATOM 200 CG GLU A 217 -18.993 -1.739 -11.604 1.00 0.00 C ATOM 201 CD GLU A 217 -20.259 -1.053 -11.127 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.327 -1.289 -11.733 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.184 -0.282 -10.148 1.00 0.00 O ATOM 0 H GLU A 217 -16.480 -3.067 -10.774 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.846 -2.907 -9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.387 -3.753 -11.996 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.964 -3.611 -11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.127 -1.235 -11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.915 -1.637 -12.686 1.00 0.00 H new ATOM 210 N GLN A 218 -17.392 -5.746 -9.669 1.00 0.00 N ATOM 211 CA GLN A 218 -17.439 -7.177 -9.370 1.00 0.00 C ATOM 212 C GLN A 218 -16.173 -7.661 -8.659 1.00 0.00 C ATOM 213 O GLN A 218 -15.071 -7.590 -9.208 1.00 0.00 O ATOM 214 CB GLN A 218 -17.661 -7.971 -10.659 1.00 0.00 C ATOM 215 CG GLN A 218 -19.080 -8.499 -10.805 1.00 0.00 C ATOM 216 CD GLN A 218 -19.176 -9.670 -11.764 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.578 -9.511 -12.916 1.00 0.00 O ATOM 218 NE2 GLN A 218 -18.804 -10.856 -11.293 1.00 0.00 N ATOM 0 H GLN A 218 -16.486 -5.410 -9.996 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.274 -7.344 -8.689 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.428 -7.336 -11.513 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.965 -8.809 -10.686 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.451 -8.805 -9.827 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.728 -7.695 -11.155 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.477 -10.943 -10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.846 -11.679 -11.894 1.00 0.00 H new ATOM 227 N ASN A 219 -16.353 -8.166 -7.436 1.00 0.00 N ATOM 228 CA ASN A 219 -15.247 -8.682 -6.627 1.00 0.00 C ATOM 229 C ASN A 219 -15.182 -10.211 -6.714 1.00 0.00 C ATOM 230 O ASN A 219 -15.932 -10.825 -7.474 1.00 0.00 O ATOM 231 CB ASN A 219 -15.413 -8.240 -5.166 1.00 0.00 C ATOM 232 CG ASN A 219 -14.087 -8.045 -4.453 1.00 0.00 C ATOM 233 OD1 ASN A 219 -13.098 -8.716 -4.754 1.00 0.00 O ATOM 234 ND2 ASN A 219 -14.057 -7.123 -3.499 1.00 0.00 N ATOM 0 H ASN A 219 -17.264 -8.228 -6.981 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.313 -8.276 -7.016 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.977 -7.307 -5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -16.001 -8.985 -4.631 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.193 -6.949 -2.985 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.898 -6.588 -3.280 1.00 0.00 H new ATOM 241 N ARG A 220 -14.277 -10.816 -5.932 1.00 0.00 N ATOM 242 CA ARG A 220 -14.102 -12.274 -5.908 1.00 0.00 C ATOM 243 C ARG A 220 -15.443 -13.009 -5.953 1.00 0.00 C ATOM 244 O ARG A 220 -15.567 -14.050 -6.600 1.00 0.00 O ATOM 245 CB ARG A 220 -13.338 -12.697 -4.648 1.00 0.00 C ATOM 246 CG ARG A 220 -11.841 -12.440 -4.716 1.00 0.00 C ATOM 247 CD ARG A 220 -11.086 -13.325 -3.737 1.00 0.00 C ATOM 248 NE ARG A 220 -9.847 -12.701 -3.269 1.00 0.00 N ATOM 249 CZ ARG A 220 -8.786 -13.380 -2.821 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.801 -14.710 -2.783 1.00 0.00 N ATOM 251 NH2 ARG A 220 -7.705 -12.725 -2.411 1.00 0.00 N ATOM 0 H ARG A 220 -13.651 -10.313 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.532 -12.545 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -13.749 -12.164 -3.791 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -13.506 -13.760 -4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.483 -12.626 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.639 -11.392 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -11.725 -13.546 -2.882 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -10.853 -14.277 -4.215 1.00 0.00 H new ATOM 0 HE ARG A 220 -9.790 -11.683 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.627 -15.220 -3.097 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.987 -15.220 -2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.685 -11.706 -2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.895 -13.242 -2.069 1.00 0.00 H new ATOM 265 N GLU A 221 -16.441 -12.462 -5.258 1.00 0.00 N ATOM 266 CA GLU A 221 -17.771 -13.057 -5.210 1.00 0.00 C ATOM 267 C GLU A 221 -18.822 -12.090 -5.754 1.00 0.00 C ATOM 268 O GLU A 221 -19.834 -11.826 -5.101 1.00 0.00 O ATOM 269 CB GLU A 221 -18.115 -13.449 -3.773 1.00 0.00 C ATOM 270 CG GLU A 221 -17.972 -12.298 -2.795 1.00 0.00 C ATOM 271 CD GLU A 221 -18.458 -12.645 -1.401 1.00 0.00 C ATOM 272 OE1 GLU A 221 -17.663 -13.210 -0.621 1.00 0.00 O ATOM 273 OE2 GLU A 221 -19.630 -12.349 -1.088 1.00 0.00 O ATOM 0 H GLU A 221 -16.349 -11.602 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.771 -13.949 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -19.138 -13.823 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -17.466 -14.267 -3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.925 -11.998 -2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -18.532 -11.440 -3.167 1.00 0.00 H new ATOM 280 N LYS A 222 -18.564 -11.570 -6.955 1.00 0.00 N ATOM 281 CA LYS A 222 -19.468 -10.626 -7.626 1.00 0.00 C ATOM 282 C LYS A 222 -20.059 -9.592 -6.657 1.00 0.00 C ATOM 283 O LYS A 222 -21.239 -9.248 -6.747 1.00 0.00 O ATOM 284 CB LYS A 222 -20.592 -11.389 -8.345 1.00 0.00 C ATOM 285 CG LYS A 222 -21.591 -12.059 -7.409 1.00 0.00 C ATOM 286 CD LYS A 222 -22.361 -13.164 -8.113 1.00 0.00 C ATOM 287 CE LYS A 222 -22.355 -14.449 -7.299 1.00 0.00 C ATOM 288 NZ LYS A 222 -23.581 -14.586 -6.460 1.00 0.00 N ATOM 0 H LYS A 222 -17.725 -11.789 -7.492 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.877 -10.076 -8.358 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.128 -10.697 -8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.147 -12.149 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.064 -12.472 -6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.289 -11.314 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -23.389 -12.843 -8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -21.920 -13.350 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -22.279 -15.303 -7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -21.473 -14.468 -6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -23.536 -15.475 -5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -23.641 -13.785 -5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -24.422 -14.594 -7.072 1.00 0.00 H new ATOM 302 N LYS A 223 -19.234 -9.096 -5.735 1.00 0.00 N ATOM 303 CA LYS A 223 -19.683 -8.105 -4.761 1.00 0.00 C ATOM 304 C LYS A 223 -19.083 -6.732 -5.062 1.00 0.00 C ATOM 305 O LYS A 223 -17.891 -6.515 -4.844 1.00 0.00 O ATOM 306 CB LYS A 223 -19.300 -8.540 -3.345 1.00 0.00 C ATOM 307 CG LYS A 223 -20.375 -8.255 -2.307 1.00 0.00 C ATOM 308 CD LYS A 223 -19.769 -7.947 -0.946 1.00 0.00 C ATOM 309 CE LYS A 223 -19.495 -9.218 -0.158 1.00 0.00 C ATOM 310 NZ LYS A 223 -20.705 -9.704 0.565 1.00 0.00 N ATOM 0 H LYS A 223 -18.254 -9.364 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.768 -8.031 -4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -19.084 -9.608 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -18.382 -8.030 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -20.984 -7.412 -2.634 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -21.039 -9.115 -2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -18.840 -7.392 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -20.446 -7.306 -0.381 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -19.142 -9.995 -0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -18.695 -9.034 0.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -20.472 -10.572 1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -21.028 -8.974 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -21.461 -9.906 -0.120 1.00 0.00 H new ATOM 324 N PRO A 224 -19.902 -5.783 -5.566 1.00 0.00 N ATOM 325 CA PRO A 224 -19.437 -4.426 -5.889 1.00 0.00 C ATOM 326 C PRO A 224 -18.605 -3.810 -4.763 1.00 0.00 C ATOM 327 O PRO A 224 -18.999 -3.851 -3.596 1.00 0.00 O ATOM 328 CB PRO A 224 -20.737 -3.647 -6.084 1.00 0.00 C ATOM 329 CG PRO A 224 -21.723 -4.666 -6.539 1.00 0.00 C ATOM 330 CD PRO A 224 -21.340 -5.955 -5.858 1.00 0.00 C ATOM 0 HA PRO A 224 -18.782 -4.415 -6.760 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -21.057 -3.172 -5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.617 -2.855 -6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -22.738 -4.372 -6.273 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.697 -4.776 -7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.917 -6.114 -4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.518 -6.816 -6.502 1.00 0.00 H new ATOM 338 N GLU A 225 -17.452 -3.246 -5.123 1.00 0.00 N ATOM 339 CA GLU A 225 -16.555 -2.626 -4.151 1.00 0.00 C ATOM 340 C GLU A 225 -15.435 -1.865 -4.858 1.00 0.00 C ATOM 341 O GLU A 225 -14.680 -2.446 -5.642 1.00 0.00 O ATOM 342 CB GLU A 225 -15.960 -3.693 -3.224 1.00 0.00 C ATOM 343 CG GLU A 225 -14.949 -3.151 -2.225 1.00 0.00 C ATOM 344 CD GLU A 225 -14.503 -4.200 -1.223 1.00 0.00 C ATOM 345 OE1 GLU A 225 -13.623 -5.017 -1.568 1.00 0.00 O ATOM 346 OE2 GLU A 225 -15.033 -4.204 -0.092 1.00 0.00 O ATOM 0 H GLU A 225 -17.117 -3.206 -6.086 1.00 0.00 H new ATOM 0 HA GLU A 225 -17.132 -1.919 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.770 -4.178 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.480 -4.460 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -14.079 -2.773 -2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -15.386 -2.307 -1.692 1.00 0.00 H new ATOM 353 N GLU A 226 -15.329 -0.566 -4.576 1.00 0.00 N ATOM 354 CA GLU A 226 -14.295 0.268 -5.186 1.00 0.00 C ATOM 355 C GLU A 226 -12.905 -0.269 -4.860 1.00 0.00 C ATOM 356 O GLU A 226 -12.591 -0.539 -3.698 1.00 0.00 O ATOM 357 CB GLU A 226 -14.416 1.719 -4.711 1.00 0.00 C ATOM 358 CG GLU A 226 -14.550 2.722 -5.850 1.00 0.00 C ATOM 359 CD GLU A 226 -15.979 3.188 -6.080 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.921 2.438 -5.743 1.00 0.00 O ATOM 361 OE2 GLU A 226 -16.155 4.306 -6.607 1.00 0.00 O ATOM 0 H GLU A 226 -15.945 -0.071 -3.931 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.438 0.240 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -15.283 1.807 -4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.539 1.972 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.923 3.588 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.171 2.272 -6.767 1.00 0.00 H new ATOM 368 N LEU A 227 -12.076 -0.425 -5.890 1.00 0.00 N ATOM 369 CA LEU A 227 -10.718 -0.935 -5.705 1.00 0.00 C ATOM 370 C LEU A 227 -9.691 0.192 -5.747 1.00 0.00 C ATOM 371 O LEU A 227 -9.927 1.246 -6.341 1.00 0.00 O ATOM 372 CB LEU A 227 -10.362 -1.993 -6.759 1.00 0.00 C ATOM 373 CG LEU A 227 -11.380 -2.208 -7.883 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.128 -1.237 -9.027 1.00 0.00 C ATOM 375 CD2 LEU A 227 -11.319 -3.645 -8.372 1.00 0.00 C ATOM 0 H LEU A 227 -12.318 -0.207 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.691 -1.402 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.409 -1.718 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.210 -2.945 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.379 -2.016 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.861 -1.406 -9.816 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.216 -0.214 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.125 -1.395 -9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -12.046 -3.789 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.319 -3.859 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -11.548 -4.320 -7.547 1.00 0.00 H new ATOM 387 N ILE A 228 -8.546 -0.047 -5.114 1.00 0.00 N ATOM 388 CA ILE A 228 -7.465 0.930 -5.072 1.00 0.00 C ATOM 389 C ILE A 228 -6.605 0.832 -6.326 1.00 0.00 C ATOM 390 O ILE A 228 -6.005 -0.210 -6.592 1.00 0.00 O ATOM 391 CB ILE A 228 -6.574 0.724 -3.833 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.433 0.662 -2.567 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.538 1.839 -3.728 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.630 0.575 -1.287 1.00 0.00 C ATOM 0 H ILE A 228 -8.343 -0.916 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.922 1.918 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.045 -0.223 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.068 1.547 -2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.094 -0.203 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.917 1.677 -2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.910 1.838 -4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.045 2.800 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.308 0.535 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.014 -0.324 -1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.989 1.452 -1.200 1.00 0.00 H new ATOM 406 N SER A 229 -6.555 1.915 -7.093 1.00 0.00 N ATOM 407 CA SER A 229 -5.772 1.945 -8.324 1.00 0.00 C ATOM 408 C SER A 229 -4.452 2.681 -8.122 1.00 0.00 C ATOM 409 O SER A 229 -4.426 3.788 -7.579 1.00 0.00 O ATOM 410 CB SER A 229 -6.571 2.615 -9.445 1.00 0.00 C ATOM 411 OG SER A 229 -7.926 2.195 -9.435 1.00 0.00 O ATOM 0 H SER A 229 -7.047 2.784 -6.885 1.00 0.00 H new ATOM 0 HA SER A 229 -5.551 0.915 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.523 3.698 -9.331 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.121 2.375 -10.408 1.00 0.00 H new ATOM 0 HG SER A 229 -8.412 2.640 -10.160 1.00 0.00 H new ATOM 417 N CYS A 230 -3.361 2.067 -8.574 1.00 0.00 N ATOM 418 CA CYS A 230 -2.036 2.669 -8.458 1.00 0.00 C ATOM 419 C CYS A 230 -1.974 3.964 -9.267 1.00 0.00 C ATOM 420 O CYS A 230 -2.344 3.990 -10.443 1.00 0.00 O ATOM 421 CB CYS A 230 -0.958 1.692 -8.935 1.00 0.00 C ATOM 422 SG CYS A 230 0.728 2.378 -8.911 1.00 0.00 S ATOM 0 H CYS A 230 -3.369 1.152 -9.024 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.850 2.900 -7.409 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.986 0.802 -8.307 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.195 1.373 -9.950 1.00 0.00 H new ATOM 427 N ALA A 231 -1.517 5.039 -8.628 1.00 0.00 N ATOM 428 CA ALA A 231 -1.422 6.346 -9.282 1.00 0.00 C ATOM 429 C ALA A 231 -0.146 6.494 -10.126 1.00 0.00 C ATOM 430 O ALA A 231 0.185 7.600 -10.559 1.00 0.00 O ATOM 431 CB ALA A 231 -1.501 7.454 -8.241 1.00 0.00 C ATOM 0 H ALA A 231 -1.206 5.032 -7.657 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.265 6.427 -9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.430 8.423 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.450 7.387 -7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.680 7.347 -7.532 1.00 0.00 H new ATOM 437 N ASP A 232 0.565 5.389 -10.360 1.00 0.00 N ATOM 438 CA ASP A 232 1.792 5.419 -11.152 1.00 0.00 C ATOM 439 C ASP A 232 1.648 4.589 -12.427 1.00 0.00 C ATOM 440 O ASP A 232 1.976 5.058 -13.518 1.00 0.00 O ATOM 441 CB ASP A 232 2.973 4.910 -10.322 1.00 0.00 C ATOM 442 CG ASP A 232 3.530 5.966 -9.381 1.00 0.00 C ATOM 443 OD1 ASP A 232 2.728 6.669 -8.727 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.769 6.089 -9.299 1.00 0.00 O ATOM 0 H ASP A 232 0.311 4.464 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 232 1.980 6.453 -11.441 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.657 4.043 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.764 4.573 -10.992 1.00 0.00 H new ATOM 449 N CYS A 233 1.158 3.356 -12.286 1.00 0.00 N ATOM 450 CA CYS A 233 0.976 2.468 -13.436 1.00 0.00 C ATOM 451 C CYS A 233 -0.505 2.229 -13.746 1.00 0.00 C ATOM 452 O CYS A 233 -0.864 1.969 -14.896 1.00 0.00 O ATOM 453 CB CYS A 233 1.694 1.134 -13.205 1.00 0.00 C ATOM 454 SG CYS A 233 1.055 0.165 -11.800 1.00 0.00 S ATOM 0 H CYS A 233 0.881 2.951 -11.392 1.00 0.00 H new ATOM 0 HA CYS A 233 1.417 2.963 -14.301 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.616 0.532 -14.110 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.754 1.330 -13.043 1.00 0.00 H new ATOM 459 N GLY A 234 -1.363 2.315 -12.724 1.00 0.00 N ATOM 460 CA GLY A 234 -2.789 2.101 -12.933 1.00 0.00 C ATOM 461 C GLY A 234 -3.297 0.810 -12.312 1.00 0.00 C ATOM 462 O GLY A 234 -4.488 0.689 -12.024 1.00 0.00 O ATOM 0 H GLY A 234 -1.097 2.528 -11.763 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.342 2.941 -12.512 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.995 2.088 -14.003 1.00 0.00 H new ATOM 466 N ASN A 235 -2.396 -0.156 -12.108 1.00 0.00 N ATOM 467 CA ASN A 235 -2.761 -1.449 -11.517 1.00 0.00 C ATOM 468 C ASN A 235 -3.621 -1.258 -10.264 1.00 0.00 C ATOM 469 O ASN A 235 -3.172 -0.666 -9.280 1.00 0.00 O ATOM 470 CB ASN A 235 -1.501 -2.249 -11.167 1.00 0.00 C ATOM 471 CG ASN A 235 -1.076 -3.184 -12.285 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.886 -3.947 -12.812 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.200 -3.134 -12.651 1.00 0.00 N ATOM 0 H ASN A 235 -1.407 -0.068 -12.343 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.344 -2.003 -12.253 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.687 -1.559 -10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -1.683 -2.829 -10.262 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.541 -3.743 -13.395 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.838 -2.487 -12.188 1.00 0.00 H new ATOM 480 N SER A 236 -4.862 -1.748 -10.313 1.00 0.00 N ATOM 481 CA SER A 236 -5.783 -1.612 -9.184 1.00 0.00 C ATOM 482 C SER A 236 -6.154 -2.968 -8.585 1.00 0.00 C ATOM 483 O SER A 236 -5.977 -4.011 -9.216 1.00 0.00 O ATOM 484 CB SER A 236 -7.058 -0.876 -9.613 1.00 0.00 C ATOM 485 OG SER A 236 -6.848 -0.107 -10.786 1.00 0.00 O ATOM 0 H SER A 236 -5.250 -2.240 -11.118 1.00 0.00 H new ATOM 0 HA SER A 236 -5.267 -1.032 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.854 -1.599 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.392 -0.225 -8.805 1.00 0.00 H new ATOM 0 HG SER A 236 -7.625 0.469 -10.943 1.00 0.00 H new ATOM 491 N GLY A 237 -6.681 -2.935 -7.358 1.00 0.00 N ATOM 492 CA GLY A 237 -7.087 -4.153 -6.676 1.00 0.00 C ATOM 493 C GLY A 237 -8.082 -3.875 -5.564 1.00 0.00 C ATOM 494 O GLY A 237 -8.008 -2.830 -4.916 1.00 0.00 O ATOM 0 H GLY A 237 -6.833 -2.079 -6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.530 -4.841 -7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.208 -4.647 -6.262 1.00 0.00 H new ATOM 498 N HIS A 238 -9.015 -4.799 -5.334 1.00 0.00 N ATOM 499 CA HIS A 238 -10.011 -4.616 -4.278 1.00 0.00 C ATOM 500 C HIS A 238 -9.328 -4.548 -2.917 1.00 0.00 C ATOM 501 O HIS A 238 -8.320 -5.219 -2.696 1.00 0.00 O ATOM 502 CB HIS A 238 -11.026 -5.763 -4.261 1.00 0.00 C ATOM 503 CG HIS A 238 -11.781 -5.941 -5.539 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.481 -6.967 -6.395 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.812 -5.223 -6.045 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.331 -6.862 -7.400 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.159 -5.819 -7.232 1.00 0.00 N ATOM 0 H HIS A 238 -9.102 -5.671 -5.857 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.536 -3.683 -4.483 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.503 -6.691 -4.030 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.738 -5.590 -3.454 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.271 -4.352 -5.601 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.357 -7.530 -8.248 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.903 -5.526 -7.865 1.00 0.00 H new ATOM 515 N PRO A 239 -9.871 -3.757 -1.972 1.00 0.00 N ATOM 516 CA PRO A 239 -9.298 -3.647 -0.627 1.00 0.00 C ATOM 517 C PRO A 239 -9.199 -5.013 0.048 1.00 0.00 C ATOM 518 O PRO A 239 -8.232 -5.298 0.754 1.00 0.00 O ATOM 519 CB PRO A 239 -10.282 -2.742 0.122 1.00 0.00 C ATOM 520 CG PRO A 239 -11.023 -2.008 -0.945 1.00 0.00 C ATOM 521 CD PRO A 239 -11.080 -2.932 -2.130 1.00 0.00 C ATOM 0 HA PRO A 239 -8.283 -3.250 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.961 -3.326 0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.758 -2.053 0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -12.026 -1.743 -0.610 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.516 -1.078 -1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.985 -3.539 -2.124 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -11.072 -2.381 -3.071 1.00 0.00 H new ATOM 529 N SER A 240 -10.200 -5.863 -0.200 1.00 0.00 N ATOM 530 CA SER A 240 -10.221 -7.214 0.358 1.00 0.00 C ATOM 531 C SER A 240 -9.171 -8.083 -0.332 1.00 0.00 C ATOM 532 O SER A 240 -8.484 -8.874 0.315 1.00 0.00 O ATOM 533 CB SER A 240 -11.611 -7.840 0.199 1.00 0.00 C ATOM 534 OG SER A 240 -12.193 -7.493 -1.048 1.00 0.00 O ATOM 0 H SER A 240 -11.005 -5.637 -0.784 1.00 0.00 H new ATOM 0 HA SER A 240 -9.988 -7.154 1.421 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.535 -8.924 0.278 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.258 -7.506 1.010 1.00 0.00 H new ATOM 0 HG SER A 240 -12.687 -6.652 -0.956 1.00 0.00 H new ATOM 540 N CYS A 241 -9.044 -7.913 -1.651 1.00 0.00 N ATOM 541 CA CYS A 241 -8.065 -8.661 -2.437 1.00 0.00 C ATOM 542 C CYS A 241 -6.644 -8.224 -2.078 1.00 0.00 C ATOM 543 O CYS A 241 -5.720 -9.039 -2.062 1.00 0.00 O ATOM 544 CB CYS A 241 -8.310 -8.458 -3.937 1.00 0.00 C ATOM 545 SG CYS A 241 -9.653 -9.484 -4.621 1.00 0.00 S ATOM 0 H CYS A 241 -9.609 -7.262 -2.196 1.00 0.00 H new ATOM 0 HA CYS A 241 -8.178 -9.720 -2.203 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -8.542 -7.408 -4.117 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -7.389 -8.678 -4.477 1.00 0.00 H new ATOM 550 N LEU A 242 -6.482 -6.933 -1.783 1.00 0.00 N ATOM 551 CA LEU A 242 -5.182 -6.381 -1.415 1.00 0.00 C ATOM 552 C LEU A 242 -4.876 -6.608 0.070 1.00 0.00 C ATOM 553 O LEU A 242 -3.739 -6.425 0.506 1.00 0.00 O ATOM 554 CB LEU A 242 -5.137 -4.882 -1.727 1.00 0.00 C ATOM 555 CG LEU A 242 -4.885 -4.521 -3.193 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.458 -3.148 -3.510 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.395 -4.558 -3.504 1.00 0.00 C ATOM 0 H LEU A 242 -7.239 -6.250 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.424 -6.899 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -6.083 -4.436 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.356 -4.425 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.387 -5.259 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.270 -2.908 -4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.532 -3.151 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.983 -2.400 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.235 -4.299 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.873 -3.842 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.009 -5.560 -3.315 1.00 0.00 H new ATOM 569 N LYS A 243 -5.898 -6.997 0.843 1.00 0.00 N ATOM 570 CA LYS A 243 -5.744 -7.238 2.279 1.00 0.00 C ATOM 571 C LYS A 243 -5.451 -5.929 3.017 1.00 0.00 C ATOM 572 O LYS A 243 -4.571 -5.870 3.879 1.00 0.00 O ATOM 573 CB LYS A 243 -4.629 -8.260 2.546 1.00 0.00 C ATOM 574 CG LYS A 243 -4.725 -9.526 1.701 1.00 0.00 C ATOM 575 CD LYS A 243 -5.979 -10.327 2.018 1.00 0.00 C ATOM 576 CE LYS A 243 -5.861 -11.060 3.349 1.00 0.00 C ATOM 577 NZ LYS A 243 -7.193 -11.361 3.943 1.00 0.00 N ATOM 0 H LYS A 243 -6.844 -7.151 0.494 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.682 -7.647 2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.665 -7.786 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.651 -8.538 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.723 -9.258 0.644 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.845 -10.146 1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -6.840 -9.659 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.161 -11.048 1.221 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.311 -11.990 3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.282 -10.454 4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -7.065 -11.860 4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -7.709 -10.473 4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -7.737 -11.961 3.290 1.00 0.00 H new ATOM 591 N PHE A 244 -6.196 -4.879 2.669 1.00 0.00 N ATOM 592 CA PHE A 244 -6.021 -3.568 3.292 1.00 0.00 C ATOM 593 C PHE A 244 -6.886 -3.434 4.544 1.00 0.00 C ATOM 594 O PHE A 244 -8.018 -3.920 4.582 1.00 0.00 O ATOM 595 CB PHE A 244 -6.374 -2.455 2.299 1.00 0.00 C ATOM 596 CG PHE A 244 -5.229 -2.035 1.414 1.00 0.00 C ATOM 597 CD1 PHE A 244 -4.367 -2.976 0.871 1.00 0.00 C ATOM 598 CD2 PHE A 244 -5.022 -0.697 1.121 1.00 0.00 C ATOM 599 CE1 PHE A 244 -3.320 -2.588 0.055 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.977 -0.304 0.306 1.00 0.00 C ATOM 601 CZ PHE A 244 -3.127 -1.251 -0.228 1.00 0.00 C ATOM 0 H PHE A 244 -6.927 -4.912 1.958 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.975 -3.473 3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -7.200 -2.791 1.672 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.728 -1.586 2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -4.515 -4.024 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.685 0.048 1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -2.654 -3.330 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.826 0.743 0.087 1.00 0.00 H new ATOM 0 HZ PHE A 244 -2.311 -0.946 -0.867 1.00 0.00 H new ATOM 611 N SER A 245 -6.349 -2.761 5.564 1.00 0.00 N ATOM 612 CA SER A 245 -7.073 -2.549 6.818 1.00 0.00 C ATOM 613 C SER A 245 -8.111 -1.436 6.661 1.00 0.00 C ATOM 614 O SER A 245 -8.008 -0.614 5.752 1.00 0.00 O ATOM 615 CB SER A 245 -6.098 -2.197 7.949 1.00 0.00 C ATOM 616 OG SER A 245 -5.046 -1.369 7.482 1.00 0.00 O ATOM 0 H SER A 245 -5.414 -2.353 5.545 1.00 0.00 H new ATOM 0 HA SER A 245 -7.588 -3.475 7.072 1.00 0.00 H new ATOM 0 HB2 SER A 245 -6.635 -1.689 8.750 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.683 -3.112 8.373 1.00 0.00 H new ATOM 0 HG SER A 245 -4.441 -1.159 8.224 1.00 0.00 H new ATOM 622 N PRO A 246 -9.129 -1.393 7.545 1.00 0.00 N ATOM 623 CA PRO A 246 -10.183 -0.370 7.488 1.00 0.00 C ATOM 624 C PRO A 246 -9.626 1.050 7.422 1.00 0.00 C ATOM 625 O PRO A 246 -10.105 1.879 6.648 1.00 0.00 O ATOM 626 CB PRO A 246 -10.958 -0.583 8.789 1.00 0.00 C ATOM 627 CG PRO A 246 -10.730 -2.014 9.132 1.00 0.00 C ATOM 628 CD PRO A 246 -9.339 -2.336 8.661 1.00 0.00 C ATOM 0 HA PRO A 246 -10.793 -0.471 6.590 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.597 0.076 9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.019 -0.371 8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.826 -2.178 10.205 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.465 -2.654 8.644 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.603 -2.192 9.452 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.256 -3.372 8.333 1.00 0.00 H new ATOM 636 N GLU A 247 -8.607 1.317 8.233 1.00 0.00 N ATOM 637 CA GLU A 247 -7.973 2.634 8.266 1.00 0.00 C ATOM 638 C GLU A 247 -7.104 2.846 7.031 1.00 0.00 C ATOM 639 O GLU A 247 -7.044 3.946 6.486 1.00 0.00 O ATOM 640 CB GLU A 247 -7.122 2.800 9.530 1.00 0.00 C ATOM 641 CG GLU A 247 -7.766 2.246 10.792 1.00 0.00 C ATOM 642 CD GLU A 247 -7.821 3.265 11.915 1.00 0.00 C ATOM 643 OE1 GLU A 247 -6.751 3.600 12.466 1.00 0.00 O ATOM 644 OE2 GLU A 247 -8.933 3.729 12.243 1.00 0.00 O ATOM 0 H GLU A 247 -8.201 0.639 8.878 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.765 3.383 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.163 2.304 9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.913 3.860 9.677 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.777 1.910 10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.208 1.372 11.127 1.00 0.00 H new ATOM 651 N LEU A 248 -6.445 1.777 6.589 1.00 0.00 N ATOM 652 CA LEU A 248 -5.588 1.835 5.408 1.00 0.00 C ATOM 653 C LEU A 248 -6.433 2.045 4.153 1.00 0.00 C ATOM 654 O LEU A 248 -6.033 2.761 3.236 1.00 0.00 O ATOM 655 CB LEU A 248 -4.770 0.546 5.292 1.00 0.00 C ATOM 656 CG LEU A 248 -3.816 0.465 4.098 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.699 1.491 4.229 1.00 0.00 C ATOM 658 CD2 LEU A 248 -3.244 -0.939 3.976 1.00 0.00 C ATOM 0 H LEU A 248 -6.489 0.859 7.032 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.903 2.677 5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.189 0.424 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.460 -0.296 5.239 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.377 0.691 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.033 1.415 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.128 2.492 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.136 1.301 5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.567 -0.983 3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.698 -1.190 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.056 -1.652 3.832 1.00 0.00 H new ATOM 670 N THR A 249 -7.609 1.418 4.128 1.00 0.00 N ATOM 671 CA THR A 249 -8.526 1.532 3.001 1.00 0.00 C ATOM 672 C THR A 249 -8.957 2.983 2.792 1.00 0.00 C ATOM 673 O THR A 249 -9.001 3.466 1.660 1.00 0.00 O ATOM 674 CB THR A 249 -9.755 0.642 3.226 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.379 -0.721 3.297 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.805 0.767 2.143 1.00 0.00 C ATOM 0 H THR A 249 -7.948 0.822 4.883 1.00 0.00 H new ATOM 0 HA THR A 249 -8.006 1.198 2.103 1.00 0.00 H new ATOM 0 HB THR A 249 -10.186 0.989 4.165 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.870 -0.878 4.120 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.643 0.108 2.371 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.156 1.798 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.373 0.485 1.183 1.00 0.00 H new ATOM 684 N VAL A 250 -9.271 3.676 3.886 1.00 0.00 N ATOM 685 CA VAL A 250 -9.694 5.073 3.809 1.00 0.00 C ATOM 686 C VAL A 250 -8.490 6.013 3.708 1.00 0.00 C ATOM 687 O VAL A 250 -8.570 7.065 3.071 1.00 0.00 O ATOM 688 CB VAL A 250 -10.549 5.480 5.028 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.100 6.889 4.846 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.680 4.484 5.258 1.00 0.00 C ATOM 0 H VAL A 250 -9.241 3.295 4.832 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.300 5.164 2.908 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.909 5.471 5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.700 7.160 5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.274 7.592 4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.721 6.924 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.267 4.794 6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.321 4.451 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.262 3.494 5.439 1.00 0.00 H new ATOM 700 N ARG A 251 -7.380 5.630 4.340 1.00 0.00 N ATOM 701 CA ARG A 251 -6.163 6.444 4.320 1.00 0.00 C ATOM 702 C ARG A 251 -5.515 6.430 2.936 1.00 0.00 C ATOM 703 O ARG A 251 -4.928 7.422 2.514 1.00 0.00 O ATOM 704 CB ARG A 251 -5.165 5.949 5.375 1.00 0.00 C ATOM 705 CG ARG A 251 -3.944 6.844 5.542 1.00 0.00 C ATOM 706 CD ARG A 251 -4.100 7.804 6.716 1.00 0.00 C ATOM 707 NE ARG A 251 -3.380 7.349 7.909 1.00 0.00 N ATOM 708 CZ ARG A 251 -3.127 8.122 8.972 1.00 0.00 C ATOM 709 NH1 ARG A 251 -3.529 9.392 8.995 1.00 0.00 N ATOM 710 NH2 ARG A 251 -2.468 7.628 10.013 1.00 0.00 N ATOM 0 H ARG A 251 -7.298 4.763 4.871 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.444 7.470 4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.677 5.867 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.833 4.947 5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.059 6.226 5.693 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.783 7.413 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.734 8.789 6.427 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.158 7.914 6.953 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.051 6.384 7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.034 9.782 8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -3.332 9.975 9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.153 6.658 10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.276 8.219 10.822 1.00 0.00 H new ATOM 724 N VAL A 252 -5.624 5.303 2.235 1.00 0.00 N ATOM 725 CA VAL A 252 -5.043 5.167 0.900 1.00 0.00 C ATOM 726 C VAL A 252 -5.980 5.711 -0.181 1.00 0.00 C ATOM 727 O VAL A 252 -5.520 6.242 -1.191 1.00 0.00 O ATOM 728 CB VAL A 252 -4.710 3.695 0.582 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.201 3.548 -0.842 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.696 3.147 1.576 1.00 0.00 C ATOM 0 H VAL A 252 -6.109 4.470 2.569 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.124 5.753 0.899 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.628 3.114 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.973 2.501 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.965 3.892 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.299 4.146 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.475 2.107 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.780 3.735 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.106 3.206 2.584 1.00 0.00 H new ATOM 740 N LYS A 253 -7.290 5.576 0.031 1.00 0.00 N ATOM 741 CA LYS A 253 -8.274 6.059 -0.941 1.00 0.00 C ATOM 742 C LYS A 253 -8.229 7.582 -1.090 1.00 0.00 C ATOM 743 O LYS A 253 -8.730 8.123 -2.077 1.00 0.00 O ATOM 744 CB LYS A 253 -9.686 5.615 -0.546 1.00 0.00 C ATOM 745 CG LYS A 253 -10.029 4.199 -0.990 1.00 0.00 C ATOM 746 CD LYS A 253 -11.329 3.715 -0.364 1.00 0.00 C ATOM 747 CE LYS A 253 -11.648 2.285 -0.779 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.048 1.901 -0.439 1.00 0.00 N ATOM 0 H LYS A 253 -7.693 5.140 0.860 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.016 5.620 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.789 5.682 0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.409 6.307 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.114 4.168 -2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.218 3.524 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.255 3.772 0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.145 4.373 -0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.493 2.177 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.956 1.602 -0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.222 0.920 -0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.190 1.979 0.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.711 2.535 -0.929 1.00 0.00 H new ATOM 762 N ALA A 254 -7.634 8.273 -0.116 1.00 0.00 N ATOM 763 CA ALA A 254 -7.544 9.730 -0.168 1.00 0.00 C ATOM 764 C ALA A 254 -6.126 10.217 -0.507 1.00 0.00 C ATOM 765 O ALA A 254 -5.852 11.416 -0.442 1.00 0.00 O ATOM 766 CB ALA A 254 -8.008 10.329 1.152 1.00 0.00 C ATOM 0 H ALA A 254 -7.211 7.850 0.711 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.199 10.068 -0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.937 11.416 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.042 10.041 1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.377 9.960 1.961 1.00 0.00 H new ATOM 772 N LEU A 255 -5.231 9.293 -0.869 1.00 0.00 N ATOM 773 CA LEU A 255 -3.855 9.652 -1.212 1.00 0.00 C ATOM 774 C LEU A 255 -3.401 8.926 -2.475 1.00 0.00 C ATOM 775 O LEU A 255 -3.924 7.862 -2.807 1.00 0.00 O ATOM 776 CB LEU A 255 -2.907 9.308 -0.055 1.00 0.00 C ATOM 777 CG LEU A 255 -3.436 9.622 1.345 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.511 9.052 2.408 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.611 11.123 1.535 1.00 0.00 C ATOM 0 H LEU A 255 -5.435 8.296 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.826 10.726 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.671 8.245 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.972 9.849 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.413 9.151 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.905 9.286 3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.445 7.970 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.519 9.490 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.988 11.321 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.650 11.621 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.320 11.503 0.799 1.00 0.00 H new ATOM 791 N ARG A 256 -2.414 9.497 -3.168 1.00 0.00 N ATOM 792 CA ARG A 256 -1.882 8.883 -4.384 1.00 0.00 C ATOM 793 C ARG A 256 -1.179 7.573 -4.035 1.00 0.00 C ATOM 794 O ARG A 256 0.002 7.567 -3.675 1.00 0.00 O ATOM 795 CB ARG A 256 -0.913 9.838 -5.095 1.00 0.00 C ATOM 796 CG ARG A 256 -1.462 10.415 -6.393 1.00 0.00 C ATOM 797 CD ARG A 256 -0.879 11.789 -6.686 1.00 0.00 C ATOM 798 NE ARG A 256 0.319 11.716 -7.524 1.00 0.00 N ATOM 799 CZ ARG A 256 0.828 12.757 -8.190 1.00 0.00 C ATOM 800 NH1 ARG A 256 0.250 13.954 -8.117 1.00 0.00 N ATOM 801 NH2 ARG A 256 1.921 12.603 -8.930 1.00 0.00 N ATOM 0 H ARG A 256 -1.970 10.378 -2.909 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.709 8.674 -5.062 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.664 10.657 -4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.015 9.307 -5.308 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -1.234 9.739 -7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -2.548 10.486 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -1.631 12.402 -7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.633 12.285 -5.747 1.00 0.00 H new ATOM 0 HE ARG A 256 0.794 10.817 -7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -0.588 14.082 -7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 256 0.645 14.743 -8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 256 2.372 11.690 -8.990 1.00 0.00 H new ATOM 0 HH22 ARG A 256 2.309 13.398 -9.438 1.00 0.00 H new ATOM 815 N TRP A 257 -1.918 6.469 -4.118 1.00 0.00 N ATOM 816 CA TRP A 257 -1.376 5.155 -3.789 1.00 0.00 C ATOM 817 C TRP A 257 -0.400 4.669 -4.854 1.00 0.00 C ATOM 818 O TRP A 257 -0.546 4.974 -6.038 1.00 0.00 O ATOM 819 CB TRP A 257 -2.502 4.136 -3.615 1.00 0.00 C ATOM 820 CG TRP A 257 -2.022 2.812 -3.102 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.525 2.546 -1.857 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.982 1.575 -3.824 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.181 1.220 -1.763 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.450 0.603 -2.957 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.342 1.198 -5.122 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.277 -0.724 -3.344 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.168 -0.120 -5.504 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.638 -1.066 -4.619 1.00 0.00 C ATOM 0 H TRP A 257 -2.895 6.460 -4.411 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.833 5.253 -2.849 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.245 4.538 -2.926 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.002 3.989 -4.572 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.419 3.272 -1.064 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.789 0.767 -0.938 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.748 1.922 -5.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.872 -1.457 -2.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.446 -0.424 -6.502 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.511 -2.087 -4.949 1.00 0.00 H new ATOM 839 N GLN A 258 0.591 3.899 -4.414 1.00 0.00 N ATOM 840 CA GLN A 258 1.598 3.348 -5.309 1.00 0.00 C ATOM 841 C GLN A 258 1.790 1.863 -5.024 1.00 0.00 C ATOM 842 O GLN A 258 2.040 1.471 -3.883 1.00 0.00 O ATOM 843 CB GLN A 258 2.923 4.097 -5.145 1.00 0.00 C ATOM 844 CG GLN A 258 2.759 5.606 -5.016 1.00 0.00 C ATOM 845 CD GLN A 258 3.978 6.373 -5.496 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.162 5.941 -5.071 1.00 0.00 O flip ATOM 847 NE2 GLN A 258 3.856 7.347 -6.238 1.00 0.00 N flip ATOM 0 H GLN A 258 0.717 3.642 -3.435 1.00 0.00 H new ATOM 0 HA GLN A 258 1.259 3.468 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.437 3.719 -4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.561 3.881 -6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.887 5.923 -5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.564 5.858 -3.974 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.928 7.645 -6.540 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.682 7.857 -6.551 1.00 0.00 H new ATOM 856 N CYS A 259 1.665 1.040 -6.062 1.00 0.00 N ATOM 857 CA CYS A 259 1.817 -0.407 -5.919 1.00 0.00 C ATOM 858 C CYS A 259 3.253 -0.769 -5.533 1.00 0.00 C ATOM 859 O CYS A 259 4.145 0.073 -5.582 1.00 0.00 O ATOM 860 CB CYS A 259 1.409 -1.119 -7.212 1.00 0.00 C ATOM 861 SG CYS A 259 2.608 -0.965 -8.573 1.00 0.00 S ATOM 0 H CYS A 259 1.459 1.350 -7.012 1.00 0.00 H new ATOM 0 HA CYS A 259 1.158 -0.742 -5.118 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.258 -2.177 -6.997 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.450 -0.721 -7.543 1.00 0.00 H new ATOM 866 N ILE A 260 3.465 -2.023 -5.133 1.00 0.00 N ATOM 867 CA ILE A 260 4.794 -2.490 -4.721 1.00 0.00 C ATOM 868 C ILE A 260 5.878 -2.178 -5.760 1.00 0.00 C ATOM 869 O ILE A 260 7.050 -2.031 -5.411 1.00 0.00 O ATOM 870 CB ILE A 260 4.789 -4.009 -4.425 1.00 0.00 C ATOM 871 CG1 ILE A 260 6.163 -4.459 -3.921 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.384 -4.808 -5.661 1.00 0.00 C ATOM 873 CD1 ILE A 260 6.104 -5.638 -2.976 1.00 0.00 C ATOM 0 H ILE A 260 2.736 -2.735 -5.085 1.00 0.00 H new ATOM 0 HA ILE A 260 5.034 -1.943 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 260 4.052 -4.200 -3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.787 -4.720 -4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.647 -3.623 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.389 -5.872 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.383 -4.511 -5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 260 5.090 -4.613 -6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 260 7.113 -5.902 -2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 260 5.507 -5.375 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.649 -6.489 -3.483 1.00 0.00 H new ATOM 885 N GLU A 261 5.489 -2.087 -7.030 1.00 0.00 N ATOM 886 CA GLU A 261 6.439 -1.806 -8.105 1.00 0.00 C ATOM 887 C GLU A 261 6.729 -0.307 -8.238 1.00 0.00 C ATOM 888 O GLU A 261 7.852 0.083 -8.560 1.00 0.00 O ATOM 889 CB GLU A 261 5.912 -2.352 -9.436 1.00 0.00 C ATOM 890 CG GLU A 261 5.408 -3.788 -9.357 1.00 0.00 C ATOM 891 CD GLU A 261 6.039 -4.691 -10.401 1.00 0.00 C ATOM 892 OE1 GLU A 261 7.285 -4.752 -10.461 1.00 0.00 O ATOM 893 OE2 GLU A 261 5.286 -5.340 -11.158 1.00 0.00 O ATOM 0 H GLU A 261 4.524 -2.203 -7.340 1.00 0.00 H new ATOM 0 HA GLU A 261 7.374 -2.305 -7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.102 -1.712 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.706 -2.296 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.616 -4.187 -8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.325 -3.796 -9.483 1.00 0.00 H new ATOM 900 N CYS A 262 5.717 0.526 -8.004 1.00 0.00 N ATOM 901 CA CYS A 262 5.876 1.977 -8.117 1.00 0.00 C ATOM 902 C CYS A 262 6.211 2.631 -6.771 1.00 0.00 C ATOM 903 O CYS A 262 6.809 3.708 -6.735 1.00 0.00 O ATOM 904 CB CYS A 262 4.610 2.602 -8.707 1.00 0.00 C ATOM 905 SG CYS A 262 4.120 1.905 -10.320 1.00 0.00 S ATOM 0 H CYS A 262 4.780 0.224 -7.736 1.00 0.00 H new ATOM 0 HA CYS A 262 6.718 2.160 -8.785 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.790 2.470 -8.002 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.765 3.675 -8.819 1.00 0.00 H new ATOM 910 N LYS A 263 5.814 1.988 -5.672 1.00 0.00 N ATOM 911 CA LYS A 263 6.056 2.510 -4.323 1.00 0.00 C ATOM 912 C LYS A 263 7.493 3.016 -4.148 1.00 0.00 C ATOM 913 O LYS A 263 8.444 2.397 -4.629 1.00 0.00 O ATOM 914 CB LYS A 263 5.755 1.433 -3.276 1.00 0.00 C ATOM 915 CG LYS A 263 4.827 1.901 -2.165 1.00 0.00 C ATOM 916 CD LYS A 263 4.461 0.761 -1.228 1.00 0.00 C ATOM 917 CE LYS A 263 3.275 -0.037 -1.750 1.00 0.00 C ATOM 918 NZ LYS A 263 3.251 -1.425 -1.211 1.00 0.00 N ATOM 0 H LYS A 263 5.319 1.096 -5.689 1.00 0.00 H new ATOM 0 HA LYS A 263 5.386 3.358 -4.181 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.308 0.572 -3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.693 1.095 -2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.309 2.698 -1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.920 2.322 -2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.319 0.100 -1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.225 1.162 -0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.350 0.472 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.314 -0.072 -2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 3.405 -2.101 -1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 4.003 -1.535 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.328 -1.610 -0.769 1.00 0.00 H new ATOM 932 N THR A 264 7.635 4.145 -3.449 1.00 0.00 N ATOM 933 CA THR A 264 8.948 4.742 -3.197 1.00 0.00 C ATOM 934 C THR A 264 9.075 5.200 -1.745 1.00 0.00 C ATOM 935 O THR A 264 8.100 5.183 -0.991 1.00 0.00 O ATOM 936 CB THR A 264 9.197 5.932 -4.134 1.00 0.00 C ATOM 937 OG1 THR A 264 8.231 6.954 -3.939 1.00 0.00 O ATOM 938 CG2 THR A 264 9.181 5.560 -5.599 1.00 0.00 C ATOM 0 H THR A 264 6.855 4.665 -3.047 1.00 0.00 H new ATOM 0 HA THR A 264 9.697 3.974 -3.390 1.00 0.00 H new ATOM 0 HB THR A 264 10.195 6.285 -3.875 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.416 7.699 -4.548 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.364 6.449 -6.202 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.959 4.822 -5.796 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.209 5.140 -5.857 1.00 0.00 H new ATOM 946 N CYS A 265 10.283 5.617 -1.364 1.00 0.00 N ATOM 947 CA CYS A 265 10.541 6.089 -0.008 1.00 0.00 C ATOM 948 C CYS A 265 9.963 7.488 0.195 1.00 0.00 C ATOM 949 O CYS A 265 9.955 8.299 -0.728 1.00 0.00 O ATOM 950 CB CYS A 265 12.044 6.088 0.283 1.00 0.00 C ATOM 951 SG CYS A 265 12.499 6.752 1.918 1.00 0.00 S ATOM 0 H CYS A 265 11.097 5.637 -1.978 1.00 0.00 H new ATOM 0 HA CYS A 265 10.051 5.409 0.689 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.416 5.066 0.204 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.550 6.672 -0.486 1.00 0.00 H new ATOM 956 N SER A 266 9.475 7.762 1.402 1.00 0.00 N ATOM 957 CA SER A 266 8.893 9.068 1.715 1.00 0.00 C ATOM 958 C SER A 266 9.894 9.968 2.445 1.00 0.00 C ATOM 959 O SER A 266 9.800 11.195 2.369 1.00 0.00 O ATOM 960 CB SER A 266 7.627 8.899 2.557 1.00 0.00 C ATOM 961 OG SER A 266 6.515 9.531 1.945 1.00 0.00 O ATOM 0 H SER A 266 9.470 7.101 2.179 1.00 0.00 H new ATOM 0 HA SER A 266 8.634 9.549 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.416 7.838 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.788 9.321 3.549 1.00 0.00 H new ATOM 0 HG SER A 266 5.889 9.833 2.636 1.00 0.00 H new ATOM 967 N SER A 267 10.846 9.358 3.154 1.00 0.00 N ATOM 968 CA SER A 267 11.856 10.114 3.896 1.00 0.00 C ATOM 969 C SER A 267 12.862 10.757 2.941 1.00 0.00 C ATOM 970 O SER A 267 12.867 11.977 2.766 1.00 0.00 O ATOM 971 CB SER A 267 12.579 9.214 4.912 1.00 0.00 C ATOM 972 OG SER A 267 12.043 7.904 4.920 1.00 0.00 O ATOM 0 H SER A 267 10.938 8.345 3.230 1.00 0.00 H new ATOM 0 HA SER A 267 11.346 10.907 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 267 13.641 9.172 4.671 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.495 9.648 5.908 1.00 0.00 H new ATOM 0 HG SER A 267 11.275 7.868 5.528 1.00 0.00 H new ATOM 978 N CYS A 268 13.709 9.933 2.320 1.00 0.00 N ATOM 979 CA CYS A 268 14.714 10.426 1.378 1.00 0.00 C ATOM 980 C CYS A 268 14.150 10.519 -0.044 1.00 0.00 C ATOM 981 O CYS A 268 14.602 11.344 -0.839 1.00 0.00 O ATOM 982 CB CYS A 268 15.956 9.526 1.395 1.00 0.00 C ATOM 983 SG CYS A 268 15.774 7.968 0.465 1.00 0.00 S ATOM 0 H CYS A 268 13.718 8.922 2.453 1.00 0.00 H new ATOM 0 HA CYS A 268 14.999 11.429 1.695 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.798 10.083 0.985 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.204 9.290 2.430 1.00 0.00 H new ATOM 988 N ARG A 269 13.165 9.667 -0.358 1.00 0.00 N ATOM 989 CA ARG A 269 12.541 9.651 -1.684 1.00 0.00 C ATOM 990 C ARG A 269 13.541 9.218 -2.755 1.00 0.00 C ATOM 991 O ARG A 269 14.152 10.053 -3.425 1.00 0.00 O ATOM 992 CB ARG A 269 11.955 11.029 -2.023 1.00 0.00 C ATOM 993 CG ARG A 269 10.599 11.291 -1.386 1.00 0.00 C ATOM 994 CD ARG A 269 9.465 10.745 -2.239 1.00 0.00 C ATOM 995 NE ARG A 269 8.631 11.810 -2.794 1.00 0.00 N ATOM 996 CZ ARG A 269 7.674 12.444 -2.111 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.429 12.132 -0.840 1.00 0.00 N ATOM 998 NH2 ARG A 269 6.961 13.398 -2.699 1.00 0.00 N ATOM 0 H ARG A 269 12.784 8.979 0.291 1.00 0.00 H new ATOM 0 HA ARG A 269 11.729 8.924 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.654 11.801 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.861 11.118 -3.105 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.566 10.832 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.464 12.363 -1.244 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.879 10.148 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.848 10.079 -1.637 1.00 0.00 H new ATOM 0 HE ARG A 269 8.790 12.086 -3.763 1.00 0.00 H new ATOM 0 HH11 ARG A 269 7.974 11.403 -0.380 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.696 12.622 -0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 269 7.144 13.646 -3.671 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.230 13.883 -2.178 1.00 0.00 H new ATOM 1012 N ASP A 270 13.699 7.903 -2.908 1.00 0.00 N ATOM 1013 CA ASP A 270 14.620 7.346 -3.895 1.00 0.00 C ATOM 1014 C ASP A 270 14.070 6.048 -4.485 1.00 0.00 C ATOM 1015 O ASP A 270 13.149 5.444 -3.928 1.00 0.00 O ATOM 1016 CB ASP A 270 15.992 7.094 -3.263 1.00 0.00 C ATOM 1017 CG ASP A 270 17.025 8.117 -3.698 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.354 8.152 -4.903 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.503 8.882 -2.835 1.00 0.00 O ATOM 0 H ASP A 270 13.199 7.204 -2.359 1.00 0.00 H new ATOM 0 HA ASP A 270 14.729 8.072 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 270 15.898 7.115 -2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.336 6.096 -3.534 1.00 0.00 H new ATOM 1024 N GLN A 271 14.636 5.627 -5.615 1.00 0.00 N ATOM 1025 CA GLN A 271 14.201 4.402 -6.284 1.00 0.00 C ATOM 1026 C GLN A 271 15.395 3.518 -6.648 1.00 0.00 C ATOM 1027 O GLN A 271 16.546 3.878 -6.396 1.00 0.00 O ATOM 1028 CB GLN A 271 13.399 4.748 -7.544 1.00 0.00 C ATOM 1029 CG GLN A 271 12.006 5.282 -7.250 1.00 0.00 C ATOM 1030 CD GLN A 271 11.948 6.799 -7.250 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.795 7.390 -6.069 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 12.040 7.434 -8.300 1.00 0.00 N flip ATOM 0 H GLN A 271 15.397 6.116 -6.086 1.00 0.00 H new ATOM 0 HA GLN A 271 13.566 3.846 -5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.949 5.490 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.314 3.857 -8.167 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.309 4.896 -7.994 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.676 4.910 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.157 6.941 -9.185 1.00 0.00 H new ATOM 0 HE22 GLN A 271 12.000 8.453 -8.285 1.00 0.00 H new ATOM 1041 N GLY A 272 15.110 2.358 -7.243 1.00 0.00 N ATOM 1042 CA GLY A 272 16.165 1.437 -7.636 1.00 0.00 C ATOM 1043 C GLY A 272 16.073 0.102 -6.917 1.00 0.00 C ATOM 1044 O GLY A 272 15.013 -0.257 -6.399 1.00 0.00 O ATOM 0 H GLY A 272 14.165 2.041 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 272 16.114 1.270 -8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.134 1.891 -7.429 1.00 0.00 H new ATOM 1048 N LYS A 273 17.185 -0.635 -6.884 1.00 0.00 N ATOM 1049 CA LYS A 273 17.223 -1.941 -6.221 1.00 0.00 C ATOM 1050 C LYS A 273 17.111 -1.793 -4.703 1.00 0.00 C ATOM 1051 O LYS A 273 16.474 -2.609 -4.039 1.00 0.00 O ATOM 1052 CB LYS A 273 18.509 -2.692 -6.580 1.00 0.00 C ATOM 1053 CG LYS A 273 18.260 -4.035 -7.252 1.00 0.00 C ATOM 1054 CD LYS A 273 18.559 -3.983 -8.742 1.00 0.00 C ATOM 1055 CE LYS A 273 18.280 -5.319 -9.415 1.00 0.00 C ATOM 1056 NZ LYS A 273 17.652 -5.152 -10.757 1.00 0.00 N ATOM 0 H LYS A 273 18.069 -0.351 -7.307 1.00 0.00 H new ATOM 0 HA LYS A 273 16.367 -2.516 -6.574 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.111 -2.070 -7.242 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.093 -2.851 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.882 -4.797 -6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 273 17.222 -4.331 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 273 17.953 -3.206 -9.209 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.603 -3.708 -8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.213 -5.874 -9.518 1.00 0.00 H new ATOM 0 HE3 LYS A 273 17.624 -5.914 -8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 17.480 -6.087 -11.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 16.749 -4.646 -10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 18.289 -4.607 -11.373 1.00 0.00 H new ATOM 1070 N ASN A 274 17.729 -0.741 -4.163 1.00 0.00 N ATOM 1071 CA ASN A 274 17.693 -0.481 -2.723 1.00 0.00 C ATOM 1072 C ASN A 274 16.261 -0.228 -2.245 1.00 0.00 C ATOM 1073 O ASN A 274 15.914 -0.547 -1.106 1.00 0.00 O ATOM 1074 CB ASN A 274 18.575 0.723 -2.374 1.00 0.00 C ATOM 1075 CG ASN A 274 18.684 0.953 -0.876 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.549 0.023 -0.080 1.00 0.00 O ATOM 1077 ND2 ASN A 274 18.930 2.198 -0.483 1.00 0.00 N ATOM 0 H ASN A 274 18.260 -0.056 -4.701 1.00 0.00 H new ATOM 0 HA ASN A 274 18.077 -1.366 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.572 0.571 -2.788 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.167 1.617 -2.846 1.00 0.00 H new ATOM 0 HD21 ASN A 274 19.014 2.412 0.511 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.035 2.940 -1.175 1.00 0.00 H new ATOM 1084 N ALA A 275 15.433 0.345 -3.121 1.00 0.00 N ATOM 1085 CA ALA A 275 14.038 0.636 -2.789 1.00 0.00 C ATOM 1086 C ALA A 275 13.235 -0.647 -2.553 1.00 0.00 C ATOM 1087 O ALA A 275 12.184 -0.619 -1.912 1.00 0.00 O ATOM 1088 CB ALA A 275 13.395 1.468 -3.888 1.00 0.00 C ATOM 0 H ALA A 275 15.705 0.617 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 275 14.030 1.207 -1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.357 1.676 -3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.937 2.407 -3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.429 0.917 -4.828 1.00 0.00 H new ATOM 1094 N ASP A 276 13.734 -1.770 -3.077 1.00 0.00 N ATOM 1095 CA ASP A 276 13.060 -3.059 -2.920 1.00 0.00 C ATOM 1096 C ASP A 276 13.169 -3.583 -1.492 1.00 0.00 C ATOM 1097 O ASP A 276 12.365 -4.417 -1.072 1.00 0.00 O ATOM 1098 CB ASP A 276 13.643 -4.089 -3.892 1.00 0.00 C ATOM 1099 CG ASP A 276 13.541 -3.656 -5.344 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.479 -3.128 -5.739 1.00 0.00 O ATOM 1101 OD2 ASP A 276 14.524 -3.849 -6.090 1.00 0.00 O ATOM 0 H ASP A 276 14.601 -1.811 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 276 12.005 -2.903 -3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.690 -4.264 -3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.122 -5.038 -3.764 1.00 0.00 H new ATOM 1106 N ASN A 277 14.162 -3.102 -0.747 1.00 0.00 N ATOM 1107 CA ASN A 277 14.356 -3.544 0.628 1.00 0.00 C ATOM 1108 C ASN A 277 13.648 -2.635 1.637 1.00 0.00 C ATOM 1109 O ASN A 277 13.923 -2.694 2.836 1.00 0.00 O ATOM 1110 CB ASN A 277 15.845 -3.607 0.952 1.00 0.00 C ATOM 1111 CG ASN A 277 16.478 -4.922 0.541 1.00 0.00 C ATOM 1112 OD1 ASN A 277 17.256 -4.976 -0.410 1.00 0.00 O ATOM 1113 ND2 ASN A 277 16.147 -5.992 1.256 1.00 0.00 N ATOM 0 H ASN A 277 14.839 -2.411 -1.071 1.00 0.00 H new ATOM 0 HA ASN A 277 13.914 -4.537 0.712 1.00 0.00 H new ATOM 0 HB2 ASN A 277 16.358 -2.788 0.447 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.986 -3.459 2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 277 16.542 -6.903 1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.497 -5.902 2.037 1.00 0.00 H new ATOM 1120 N MET A 278 12.736 -1.806 1.150 1.00 0.00 N ATOM 1121 CA MET A 278 11.990 -0.894 2.012 1.00 0.00 C ATOM 1122 C MET A 278 10.870 -1.627 2.748 1.00 0.00 C ATOM 1123 O MET A 278 10.614 -2.808 2.505 1.00 0.00 O ATOM 1124 CB MET A 278 11.387 0.256 1.202 1.00 0.00 C ATOM 1125 CG MET A 278 12.407 1.215 0.621 1.00 0.00 C ATOM 1126 SD MET A 278 11.791 2.093 -0.829 1.00 0.00 S ATOM 1127 CE MET A 278 10.143 2.537 -0.288 1.00 0.00 C ATOM 0 H MET A 278 12.493 -1.744 0.161 1.00 0.00 H new ATOM 0 HA MET A 278 12.694 -0.491 2.740 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.794 -0.161 0.388 1.00 0.00 H new ATOM 0 HB3 MET A 278 10.703 0.815 1.841 1.00 0.00 H new ATOM 0 HG2 MET A 278 12.695 1.939 1.384 1.00 0.00 H new ATOM 0 HG3 MET A 278 13.307 0.662 0.351 1.00 0.00 H new ATOM 0 HE1 MET A 278 9.532 2.792 -1.154 1.00 0.00 H new ATOM 0 HE2 MET A 278 9.694 1.695 0.238 1.00 0.00 H new ATOM 0 HE3 MET A 278 10.199 3.395 0.382 1.00 0.00 H new ATOM 1137 N LEU A 279 10.198 -0.903 3.636 1.00 0.00 N ATOM 1138 CA LEU A 279 9.089 -1.449 4.407 1.00 0.00 C ATOM 1139 C LEU A 279 7.795 -0.724 4.052 1.00 0.00 C ATOM 1140 O LEU A 279 7.785 0.498 3.892 1.00 0.00 O ATOM 1141 CB LEU A 279 9.357 -1.319 5.909 1.00 0.00 C ATOM 1142 CG LEU A 279 10.153 -2.468 6.538 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.211 -2.309 8.050 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.542 -3.815 6.167 1.00 0.00 C ATOM 0 H LEU A 279 10.406 0.074 3.841 1.00 0.00 H new ATOM 0 HA LEU A 279 8.990 -2.506 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.895 -0.388 6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.401 -1.237 6.425 1.00 0.00 H new ATOM 0 HG LEU A 279 11.169 -2.434 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 279 10.780 -3.133 8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 279 10.696 -1.365 8.298 1.00 0.00 H new ATOM 0 HD13 LEU A 279 9.199 -2.315 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.123 -4.616 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.514 -3.860 6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 279 9.551 -3.933 5.083 1.00 0.00 H new ATOM 1156 N PHE A 280 6.708 -1.480 3.930 1.00 0.00 N ATOM 1157 CA PHE A 280 5.409 -0.904 3.593 1.00 0.00 C ATOM 1158 C PHE A 280 4.590 -0.649 4.853 1.00 0.00 C ATOM 1159 O PHE A 280 4.447 -1.535 5.698 1.00 0.00 O ATOM 1160 CB PHE A 280 4.645 -1.827 2.640 1.00 0.00 C ATOM 1161 CG PHE A 280 5.445 -2.238 1.434 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.238 -1.317 0.764 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.406 -3.543 0.972 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.978 -1.692 -0.340 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.143 -3.924 -0.133 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.930 -2.997 -0.790 1.00 0.00 C ATOM 0 H PHE A 280 6.700 -2.492 4.059 1.00 0.00 H new ATOM 0 HA PHE A 280 5.578 0.050 3.093 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.335 -2.720 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.737 -1.324 2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.277 -0.295 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.792 -4.271 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.593 -0.966 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.104 -4.945 -0.483 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.507 -3.293 -1.654 1.00 0.00 H new ATOM 1176 N CYS A 281 4.060 0.566 4.978 1.00 0.00 N ATOM 1177 CA CYS A 281 3.263 0.934 6.139 1.00 0.00 C ATOM 1178 C CYS A 281 1.876 0.303 6.078 1.00 0.00 C ATOM 1179 O CYS A 281 1.244 0.271 5.024 1.00 0.00 O ATOM 1180 CB CYS A 281 3.137 2.455 6.237 1.00 0.00 C ATOM 1181 SG CYS A 281 2.420 3.041 7.806 1.00 0.00 S ATOM 0 H CYS A 281 4.170 1.310 4.288 1.00 0.00 H new ATOM 0 HA CYS A 281 3.773 0.558 7.026 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.124 2.900 6.112 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.520 2.812 5.412 1.00 0.00 H new ATOM 1186 N ASP A 282 1.403 -0.190 7.214 1.00 0.00 N ATOM 1187 CA ASP A 282 0.083 -0.809 7.284 1.00 0.00 C ATOM 1188 C ASP A 282 -1.015 0.237 7.504 1.00 0.00 C ATOM 1189 O ASP A 282 -2.201 -0.067 7.368 1.00 0.00 O ATOM 1190 CB ASP A 282 0.041 -1.853 8.400 1.00 0.00 C ATOM 1191 CG ASP A 282 0.261 -3.259 7.881 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.700 -3.852 7.345 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.393 -3.773 8.015 1.00 0.00 O ATOM 0 H ASP A 282 1.911 -0.175 8.099 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.103 -1.299 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.804 -1.619 9.142 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.923 -1.802 8.906 1.00 0.00 H new ATOM 1198 N SER A 283 -0.619 1.466 7.852 1.00 0.00 N ATOM 1199 CA SER A 283 -1.579 2.539 8.096 1.00 0.00 C ATOM 1200 C SER A 283 -1.763 3.438 6.870 1.00 0.00 C ATOM 1201 O SER A 283 -2.874 3.893 6.595 1.00 0.00 O ATOM 1202 CB SER A 283 -1.141 3.381 9.297 1.00 0.00 C ATOM 1203 OG SER A 283 -1.652 2.849 10.507 1.00 0.00 O ATOM 0 H SER A 283 0.357 1.738 7.970 1.00 0.00 H new ATOM 0 HA SER A 283 -2.539 2.070 8.310 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.053 3.416 9.343 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.488 4.407 9.172 1.00 0.00 H new ATOM 0 HG SER A 283 -1.357 3.404 11.259 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.674 3.707 6.147 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.739 4.573 4.963 1.00 0.00 C ATOM 1211 C CYS A 284 -0.147 3.914 3.705 1.00 0.00 C ATOM 1212 O CYS A 284 -0.266 4.462 2.607 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.034 5.905 5.245 1.00 0.00 C ATOM 1214 SG CYS A 284 1.776 5.783 5.432 1.00 0.00 S ATOM 0 H CYS A 284 0.256 3.343 6.356 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.795 4.750 4.758 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.256 6.597 4.433 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.452 6.336 6.155 1.00 0.00 H new ATOM 1219 N ASP A 285 0.479 2.744 3.862 1.00 0.00 N ATOM 1220 CA ASP A 285 1.074 2.021 2.733 1.00 0.00 C ATOM 1221 C ASP A 285 2.277 2.762 2.133 1.00 0.00 C ATOM 1222 O ASP A 285 2.659 2.505 0.990 1.00 0.00 O ATOM 1223 CB ASP A 285 0.020 1.764 1.648 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.156 0.287 1.351 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.662 -0.269 0.588 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -1.113 -0.313 1.876 1.00 0.00 O ATOM 0 H ASP A 285 0.587 2.276 4.762 1.00 0.00 H new ATOM 0 HA ASP A 285 1.438 1.069 3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.934 2.184 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.309 2.284 0.734 1.00 0.00 H new ATOM 1231 N ARG A 286 2.889 3.664 2.906 1.00 0.00 N ATOM 1232 CA ARG A 286 4.055 4.401 2.427 1.00 0.00 C ATOM 1233 C ARG A 286 5.314 3.563 2.606 1.00 0.00 C ATOM 1234 O ARG A 286 5.506 2.930 3.647 1.00 0.00 O ATOM 1235 CB ARG A 286 4.208 5.734 3.162 1.00 0.00 C ATOM 1236 CG ARG A 286 3.212 6.794 2.723 1.00 0.00 C ATOM 1237 CD ARG A 286 3.841 7.789 1.757 1.00 0.00 C ATOM 1238 NE ARG A 286 3.042 7.966 0.545 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.487 8.569 -0.560 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.722 9.062 -0.612 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.691 8.681 -1.619 1.00 0.00 N ATOM 0 H ARG A 286 2.598 3.898 3.855 1.00 0.00 H new ATOM 0 HA ARG A 286 3.908 4.611 1.368 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.094 5.563 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.219 6.111 3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.356 6.315 2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.835 7.324 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.959 8.751 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.839 7.446 1.485 1.00 0.00 H new ATOM 0 HE ARG A 286 2.087 7.607 0.544 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.338 8.981 0.197 1.00 0.00 H new ATOM 0 HH12 ARG A 286 5.053 9.521 -1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.743 8.307 -1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.029 9.141 -2.464 1.00 0.00 H new ATOM 1255 N GLY A 287 6.164 3.558 1.585 1.00 0.00 N ATOM 1256 CA GLY A 287 7.390 2.791 1.640 1.00 0.00 C ATOM 1257 C GLY A 287 8.529 3.553 2.287 1.00 0.00 C ATOM 1258 O GLY A 287 8.744 4.727 1.991 1.00 0.00 O ATOM 0 H GLY A 287 6.023 4.075 0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.213 1.870 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.679 2.503 0.629 1.00 0.00 H new ATOM 1262 N PHE A 288 9.253 2.882 3.176 1.00 0.00 N ATOM 1263 CA PHE A 288 10.383 3.489 3.874 1.00 0.00 C ATOM 1264 C PHE A 288 11.554 2.519 3.950 1.00 0.00 C ATOM 1265 O PHE A 288 11.416 1.422 4.492 1.00 0.00 O ATOM 1266 CB PHE A 288 9.974 3.893 5.289 1.00 0.00 C ATOM 1267 CG PHE A 288 9.258 5.205 5.353 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.980 5.330 4.843 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.865 6.309 5.920 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.315 6.541 4.898 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.210 7.523 5.979 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.932 7.640 5.468 1.00 0.00 C ATOM 0 H PHE A 288 9.076 1.911 3.432 1.00 0.00 H new ATOM 0 HA PHE A 288 10.689 4.373 3.315 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.333 3.118 5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.865 3.943 5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.496 4.474 4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.864 6.221 6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.316 6.629 4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.696 8.379 6.424 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.416 8.587 5.513 1.00 0.00 H new ATOM 1282 N HIS A 289 12.709 2.923 3.418 1.00 0.00 N ATOM 1283 CA HIS A 289 13.895 2.067 3.452 1.00 0.00 C ATOM 1284 C HIS A 289 14.179 1.621 4.883 1.00 0.00 C ATOM 1285 O HIS A 289 13.933 2.368 5.829 1.00 0.00 O ATOM 1286 CB HIS A 289 15.120 2.802 2.899 1.00 0.00 C ATOM 1287 CG HIS A 289 15.002 3.217 1.465 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.890 4.537 1.121 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.007 2.466 0.336 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.833 4.572 -0.197 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.902 3.339 -0.719 1.00 0.00 N ATOM 0 H HIS A 289 12.848 3.826 2.964 1.00 0.00 H new ATOM 0 HA HIS A 289 13.697 1.196 2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.301 3.689 3.507 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.993 2.158 3.007 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.079 1.390 0.278 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.742 5.477 -0.780 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.881 3.096 -1.709 1.00 0.00 H new ATOM 1299 N MET A 290 14.698 0.404 5.037 1.00 0.00 N ATOM 1300 CA MET A 290 15.016 -0.136 6.362 1.00 0.00 C ATOM 1301 C MET A 290 15.773 0.890 7.210 1.00 0.00 C ATOM 1302 O MET A 290 15.494 1.049 8.399 1.00 0.00 O ATOM 1303 CB MET A 290 15.852 -1.411 6.228 1.00 0.00 C ATOM 1304 CG MET A 290 15.173 -2.512 5.427 1.00 0.00 C ATOM 1305 SD MET A 290 15.158 -4.093 6.296 1.00 0.00 S ATOM 1306 CE MET A 290 15.051 -5.238 4.923 1.00 0.00 C ATOM 0 H MET A 290 14.908 -0.227 4.264 1.00 0.00 H new ATOM 0 HA MET A 290 14.076 -0.370 6.862 1.00 0.00 H new ATOM 0 HB2 MET A 290 16.802 -1.163 5.754 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.082 -1.789 7.224 1.00 0.00 H new ATOM 0 HG2 MET A 290 14.148 -2.215 5.204 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.686 -2.631 4.473 1.00 0.00 H new ATOM 0 HE1 MET A 290 15.033 -6.260 5.302 1.00 0.00 H new ATOM 0 HE2 MET A 290 14.139 -5.044 4.358 1.00 0.00 H new ATOM 0 HE3 MET A 290 15.916 -5.108 4.272 1.00 0.00 H new ATOM 1316 N GLU A 291 16.732 1.579 6.588 1.00 0.00 N ATOM 1317 CA GLU A 291 17.532 2.589 7.281 1.00 0.00 C ATOM 1318 C GLU A 291 16.772 3.906 7.453 1.00 0.00 C ATOM 1319 O GLU A 291 16.959 4.607 8.448 1.00 0.00 O ATOM 1320 CB GLU A 291 18.834 2.848 6.521 1.00 0.00 C ATOM 1321 CG GLU A 291 20.069 2.321 7.230 1.00 0.00 C ATOM 1322 CD GLU A 291 21.329 3.072 6.844 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.721 3.006 5.659 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.926 3.724 7.726 1.00 0.00 O ATOM 0 H GLU A 291 16.973 1.455 5.605 1.00 0.00 H new ATOM 0 HA GLU A 291 17.754 2.196 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.767 2.387 5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.946 3.921 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.923 2.393 8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.194 1.264 6.996 1.00 0.00 H new ATOM 1331 N CYS A 292 15.920 4.242 6.483 1.00 0.00 N ATOM 1332 CA CYS A 292 15.144 5.480 6.541 1.00 0.00 C ATOM 1333 C CYS A 292 14.043 5.391 7.599 1.00 0.00 C ATOM 1334 O CYS A 292 13.568 6.416 8.092 1.00 0.00 O ATOM 1335 CB CYS A 292 14.541 5.806 5.172 1.00 0.00 C ATOM 1336 SG CYS A 292 15.754 6.419 3.958 1.00 0.00 S ATOM 0 H CYS A 292 15.751 3.676 5.651 1.00 0.00 H new ATOM 0 HA CYS A 292 15.822 6.285 6.823 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.064 4.911 4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.759 6.554 5.299 1.00 0.00 H new ATOM 1341 N CYS A 293 13.645 4.163 7.949 1.00 0.00 N ATOM 1342 CA CYS A 293 12.609 3.953 8.956 1.00 0.00 C ATOM 1343 C CYS A 293 13.047 4.535 10.296 1.00 0.00 C ATOM 1344 O CYS A 293 14.128 4.217 10.796 1.00 0.00 O ATOM 1345 CB CYS A 293 12.297 2.462 9.118 1.00 0.00 C ATOM 1346 SG CYS A 293 11.620 1.678 7.637 1.00 0.00 S ATOM 0 H CYS A 293 14.025 3.305 7.549 1.00 0.00 H new ATOM 0 HA CYS A 293 11.706 4.463 8.621 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.210 1.941 9.405 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.588 2.338 9.937 1.00 0.00 H new ATOM 0 HG CYS A 293 10.341 1.502 7.785 1.00 0.00 H new ATOM 1352 N ASP A 294 12.209 5.394 10.870 1.00 0.00 N ATOM 1353 CA ASP A 294 12.519 6.022 12.149 1.00 0.00 C ATOM 1354 C ASP A 294 11.519 5.605 13.225 1.00 0.00 C ATOM 1355 O ASP A 294 10.313 5.804 13.071 1.00 0.00 O ATOM 1356 CB ASP A 294 12.530 7.544 12.007 1.00 0.00 C ATOM 1357 CG ASP A 294 13.455 8.208 13.006 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.659 8.339 12.703 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.979 8.584 14.098 1.00 0.00 O ATOM 0 H ASP A 294 11.312 5.670 10.470 1.00 0.00 H new ATOM 0 HA ASP A 294 13.510 5.686 12.455 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.839 7.810 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.518 7.927 12.142 1.00 0.00 H new ATOM 1364 N PRO A 295 12.007 5.015 14.335 1.00 0.00 N ATOM 1365 CA PRO A 295 13.440 4.759 14.552 1.00 0.00 C ATOM 1366 C PRO A 295 13.992 3.662 13.638 1.00 0.00 C ATOM 1367 O PRO A 295 13.229 2.892 13.049 1.00 0.00 O ATOM 1368 CB PRO A 295 13.500 4.315 16.015 1.00 0.00 C ATOM 1369 CG PRO A 295 12.153 3.743 16.292 1.00 0.00 C ATOM 1370 CD PRO A 295 11.189 4.551 15.471 1.00 0.00 C ATOM 0 HA PRO A 295 14.045 5.638 14.329 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.285 3.575 16.172 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.717 5.155 16.675 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.112 2.689 16.018 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.912 3.806 17.353 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.344 3.949 15.137 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.781 5.387 16.039 1.00 0.00 H new ATOM 1378 N PRO A 296 15.334 3.587 13.503 1.00 0.00 N ATOM 1379 CA PRO A 296 15.999 2.589 12.651 1.00 0.00 C ATOM 1380 C PRO A 296 15.496 1.166 12.888 1.00 0.00 C ATOM 1381 O PRO A 296 15.064 0.822 13.991 1.00 0.00 O ATOM 1382 CB PRO A 296 17.470 2.706 13.053 1.00 0.00 C ATOM 1383 CG PRO A 296 17.622 4.105 13.539 1.00 0.00 C ATOM 1384 CD PRO A 296 16.305 4.484 14.163 1.00 0.00 C ATOM 0 HA PRO A 296 15.808 2.776 11.594 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.726 1.987 13.831 1.00 0.00 H new ATOM 0 HB3 PRO A 296 18.128 2.508 12.207 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.431 4.178 14.266 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.870 4.777 12.717 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.316 4.337 15.243 1.00 0.00 H new ATOM 0 HD3 PRO A 296 16.065 5.533 13.987 1.00 0.00 H new ATOM 1392 N LEU A 297 15.551 0.344 11.839 1.00 0.00 N ATOM 1393 CA LEU A 297 15.095 -1.043 11.921 1.00 0.00 C ATOM 1394 C LEU A 297 16.059 -1.908 12.731 1.00 0.00 C ATOM 1395 O LEU A 297 17.262 -1.643 12.783 1.00 0.00 O ATOM 1396 CB LEU A 297 14.924 -1.636 10.517 1.00 0.00 C ATOM 1397 CG LEU A 297 13.481 -1.706 10.010 1.00 0.00 C ATOM 1398 CD1 LEU A 297 13.443 -2.244 8.587 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.627 -2.569 10.932 1.00 0.00 C ATOM 0 H LEU A 297 15.907 0.616 10.923 1.00 0.00 H new ATOM 0 HA LEU A 297 14.132 -1.038 12.432 1.00 0.00 H new ATOM 0 HB2 LEU A 297 15.510 -1.042 9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 297 15.343 -2.642 10.511 1.00 0.00 H new ATOM 0 HG LEU A 297 13.068 -0.697 10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.410 -2.287 8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 297 14.016 -1.586 7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 297 13.875 -3.244 8.565 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.605 -2.605 10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 297 13.037 -3.578 10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.627 -2.141 11.934 1.00 0.00 H new ATOM 1411 N THR A 298 15.512 -2.950 13.355 1.00 0.00 N ATOM 1412 CA THR A 298 16.305 -3.873 14.164 1.00 0.00 C ATOM 1413 C THR A 298 15.941 -5.324 13.853 1.00 0.00 C ATOM 1414 O THR A 298 16.819 -6.167 13.659 1.00 0.00 O ATOM 1415 CB THR A 298 16.105 -3.590 15.656 1.00 0.00 C ATOM 1416 OG1 THR A 298 14.731 -3.406 15.956 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.851 -2.363 16.133 1.00 0.00 C ATOM 0 H THR A 298 14.518 -3.176 13.315 1.00 0.00 H new ATOM 0 HA THR A 298 17.355 -3.720 13.914 1.00 0.00 H new ATOM 0 HB THR A 298 16.504 -4.463 16.173 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.626 -3.228 16.914 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.668 -2.217 17.198 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.919 -2.498 15.963 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.504 -1.489 15.582 1.00 0.00 H new ATOM 1425 N ARG A 299 14.641 -5.603 13.805 1.00 0.00 N ATOM 1426 CA ARG A 299 14.144 -6.946 13.514 1.00 0.00 C ATOM 1427 C ARG A 299 12.869 -6.882 12.674 1.00 0.00 C ATOM 1428 O ARG A 299 12.219 -5.837 12.599 1.00 0.00 O ATOM 1429 CB ARG A 299 13.879 -7.714 14.814 1.00 0.00 C ATOM 1430 CG ARG A 299 13.103 -6.916 15.857 1.00 0.00 C ATOM 1431 CD ARG A 299 13.812 -6.915 17.203 1.00 0.00 C ATOM 1432 NE ARG A 299 13.956 -8.265 17.749 1.00 0.00 N ATOM 1433 CZ ARG A 299 15.081 -8.990 17.684 1.00 0.00 C ATOM 1434 NH1 ARG A 299 16.174 -8.501 17.099 1.00 0.00 N ATOM 1435 NH2 ARG A 299 15.110 -10.211 18.203 1.00 0.00 N ATOM 0 H ARG A 299 13.908 -4.912 13.965 1.00 0.00 H new ATOM 0 HA ARG A 299 14.909 -7.473 12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.325 -8.623 14.581 1.00 0.00 H new ATOM 0 HB3 ARG A 299 14.832 -8.023 15.243 1.00 0.00 H new ATOM 0 HG2 ARG A 299 12.977 -5.890 15.511 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.105 -7.339 15.971 1.00 0.00 H new ATOM 0 HD2 ARG A 299 14.797 -6.462 17.093 1.00 0.00 H new ATOM 0 HD3 ARG A 299 13.253 -6.297 17.906 1.00 0.00 H new ATOM 0 HE ARG A 299 13.147 -8.682 18.209 1.00 0.00 H new ATOM 0 HH11 ARG A 299 16.160 -7.565 16.694 1.00 0.00 H new ATOM 0 HH12 ARG A 299 17.024 -9.063 17.056 1.00 0.00 H new ATOM 0 HH21 ARG A 299 14.277 -10.595 18.650 1.00 0.00 H new ATOM 0 HH22 ARG A 299 15.965 -10.765 18.155 1.00 0.00 H new ATOM 1449 N MET A 300 12.514 -8.005 12.048 1.00 0.00 N ATOM 1450 CA MET A 300 11.314 -8.074 11.216 1.00 0.00 C ATOM 1451 C MET A 300 10.066 -7.753 12.040 1.00 0.00 C ATOM 1452 O MET A 300 9.781 -8.431 13.030 1.00 0.00 O ATOM 1453 CB MET A 300 11.174 -9.464 10.587 1.00 0.00 C ATOM 1454 CG MET A 300 12.241 -9.778 9.549 1.00 0.00 C ATOM 1455 SD MET A 300 12.832 -11.479 9.654 1.00 0.00 S ATOM 1456 CE MET A 300 11.458 -12.365 8.919 1.00 0.00 C ATOM 0 H MET A 300 13.040 -8.877 12.102 1.00 0.00 H new ATOM 0 HA MET A 300 11.412 -7.334 10.422 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.215 -10.215 11.376 1.00 0.00 H new ATOM 0 HB3 MET A 300 10.192 -9.545 10.121 1.00 0.00 H new ATOM 0 HG2 MET A 300 11.837 -9.598 8.553 1.00 0.00 H new ATOM 0 HG3 MET A 300 13.082 -9.097 9.680 1.00 0.00 H new ATOM 0 HE1 MET A 300 11.675 -13.433 8.913 1.00 0.00 H new ATOM 0 HE2 MET A 300 10.554 -12.182 9.500 1.00 0.00 H new ATOM 0 HE3 MET A 300 11.308 -12.019 7.896 1.00 0.00 H new ATOM 1466 N PRO A 301 9.307 -6.709 11.645 1.00 0.00 N ATOM 1467 CA PRO A 301 8.088 -6.299 12.355 1.00 0.00 C ATOM 1468 C PRO A 301 7.105 -7.454 12.532 1.00 0.00 C ATOM 1469 O PRO A 301 6.589 -7.998 11.555 1.00 0.00 O ATOM 1470 CB PRO A 301 7.490 -5.218 11.450 1.00 0.00 C ATOM 1471 CG PRO A 301 8.650 -4.684 10.683 1.00 0.00 C ATOM 1472 CD PRO A 301 9.579 -5.845 10.478 1.00 0.00 C ATOM 0 HA PRO A 301 8.304 -5.952 13.365 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.732 -5.633 10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.007 -4.435 12.034 1.00 0.00 H new ATOM 0 HG2 PRO A 301 8.328 -4.268 9.728 1.00 0.00 H new ATOM 0 HG3 PRO A 301 9.144 -3.881 11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.377 -6.361 9.540 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.621 -5.526 10.448 1.00 0.00 H new ATOM 1480 N LYS A 302 6.855 -7.826 13.787 1.00 0.00 N ATOM 1481 CA LYS A 302 5.937 -8.918 14.097 1.00 0.00 C ATOM 1482 C LYS A 302 4.488 -8.489 13.870 1.00 0.00 C ATOM 1483 O LYS A 302 3.875 -7.858 14.734 1.00 0.00 O ATOM 1484 CB LYS A 302 6.128 -9.382 15.544 1.00 0.00 C ATOM 1485 CG LYS A 302 7.517 -9.930 15.834 1.00 0.00 C ATOM 1486 CD LYS A 302 7.560 -11.443 15.701 1.00 0.00 C ATOM 1487 CE LYS A 302 8.392 -12.077 16.805 1.00 0.00 C ATOM 1488 NZ LYS A 302 8.463 -13.559 16.674 1.00 0.00 N ATOM 0 H LYS A 302 7.276 -7.386 14.605 1.00 0.00 H new ATOM 0 HA LYS A 302 6.160 -9.749 13.428 1.00 0.00 H new ATOM 0 HB2 LYS A 302 5.931 -8.545 16.213 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.390 -10.151 15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 302 8.236 -9.483 15.147 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.819 -9.644 16.842 1.00 0.00 H new ATOM 0 HD2 LYS A 302 6.546 -11.841 15.734 1.00 0.00 H new ATOM 0 HD3 LYS A 302 7.976 -11.712 14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 302 9.400 -11.663 16.782 1.00 0.00 H new ATOM 0 HE3 LYS A 302 7.964 -11.819 17.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 9.040 -13.949 17.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 7.504 -13.958 16.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 8.895 -13.806 15.761 1.00 0.00 H new ATOM 1502 N GLY A 303 3.950 -8.833 12.700 1.00 0.00 N ATOM 1503 CA GLY A 303 2.581 -8.476 12.373 1.00 0.00 C ATOM 1504 C GLY A 303 2.501 -7.302 11.415 1.00 0.00 C ATOM 1505 O GLY A 303 2.968 -7.391 10.279 1.00 0.00 O ATOM 0 H GLY A 303 4.441 -9.354 11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 303 2.080 -9.337 11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.044 -8.231 13.289 1.00 0.00 H new ATOM 1509 N MET A 304 1.909 -6.200 11.876 1.00 0.00 N ATOM 1510 CA MET A 304 1.766 -4.999 11.054 1.00 0.00 C ATOM 1511 C MET A 304 2.865 -3.986 11.367 1.00 0.00 C ATOM 1512 O MET A 304 3.230 -3.795 12.529 1.00 0.00 O ATOM 1513 CB MET A 304 0.396 -4.353 11.288 1.00 0.00 C ATOM 1514 CG MET A 304 -0.689 -4.859 10.352 1.00 0.00 C ATOM 1515 SD MET A 304 -1.768 -6.077 11.128 1.00 0.00 S ATOM 1516 CE MET A 304 -1.301 -7.559 10.239 1.00 0.00 C ATOM 0 H MET A 304 1.521 -6.115 12.815 1.00 0.00 H new ATOM 0 HA MET A 304 1.853 -5.298 10.010 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.089 -4.537 12.318 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.489 -3.273 11.171 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.288 -4.016 10.008 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.225 -5.301 9.470 1.00 0.00 H new ATOM 0 HE1 MET A 304 -1.884 -8.403 10.607 1.00 0.00 H new ATOM 0 HE2 MET A 304 -1.494 -7.421 9.175 1.00 0.00 H new ATOM 0 HE3 MET A 304 -0.240 -7.756 10.393 1.00 0.00 H new ATOM 1526 N TRP A 305 3.373 -3.325 10.329 1.00 0.00 N ATOM 1527 CA TRP A 305 4.411 -2.315 10.502 1.00 0.00 C ATOM 1528 C TRP A 305 3.837 -0.921 10.268 1.00 0.00 C ATOM 1529 O TRP A 305 3.020 -0.720 9.370 1.00 0.00 O ATOM 1530 CB TRP A 305 5.587 -2.560 9.553 1.00 0.00 C ATOM 1531 CG TRP A 305 6.685 -1.547 9.707 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.653 -1.525 10.669 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.914 -0.397 8.884 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.474 -0.437 10.490 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.039 0.272 9.402 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.277 0.132 7.758 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.539 1.439 8.834 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.775 1.291 7.193 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.897 1.934 7.734 1.00 0.00 C ATOM 0 H TRP A 305 3.083 -3.471 9.362 1.00 0.00 H new ATOM 0 HA TRP A 305 4.778 -2.385 11.526 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.991 -3.556 9.733 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.226 -2.544 8.524 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.759 -2.256 11.457 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.276 -0.197 11.072 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.411 -0.356 7.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.404 1.936 9.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.292 1.708 6.321 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.262 2.839 7.272 1.00 0.00 H new ATOM 1550 N ILE A 306 4.269 0.036 11.082 1.00 0.00 N ATOM 1551 CA ILE A 306 3.796 1.413 10.965 1.00 0.00 C ATOM 1552 C ILE A 306 4.969 2.377 10.789 1.00 0.00 C ATOM 1553 O ILE A 306 6.061 2.142 11.314 1.00 0.00 O ATOM 1554 CB ILE A 306 2.961 1.820 12.198 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.824 0.813 12.426 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.404 3.227 12.030 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.748 0.856 11.361 1.00 0.00 C ATOM 0 H ILE A 306 4.946 -0.115 11.830 1.00 0.00 H new ATOM 0 HA ILE A 306 3.160 1.469 10.082 1.00 0.00 H new ATOM 0 HB ILE A 306 3.611 1.814 13.073 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.244 -0.192 12.465 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.369 1.006 13.397 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.819 3.494 12.910 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.227 3.932 11.913 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.767 3.263 11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.020 0.117 11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.300 1.849 11.336 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.189 0.632 10.389 1.00 0.00 H new ATOM 1569 N CYS A 307 4.738 3.455 10.042 1.00 0.00 N ATOM 1570 CA CYS A 307 5.770 4.449 9.783 1.00 0.00 C ATOM 1571 C CYS A 307 5.757 5.558 10.835 1.00 0.00 C ATOM 1572 O CYS A 307 4.788 5.715 11.581 1.00 0.00 O ATOM 1573 CB CYS A 307 5.598 5.041 8.376 1.00 0.00 C ATOM 1574 SG CYS A 307 4.275 6.288 8.231 1.00 0.00 S ATOM 0 H CYS A 307 3.840 3.660 9.605 1.00 0.00 H new ATOM 0 HA CYS A 307 6.737 3.950 9.841 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.541 5.494 8.069 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.392 4.230 7.678 1.00 0.00 H new ATOM 1579 N GLN A 308 6.849 6.322 10.887 1.00 0.00 N ATOM 1580 CA GLN A 308 6.991 7.424 11.843 1.00 0.00 C ATOM 1581 C GLN A 308 5.892 8.473 11.668 1.00 0.00 C ATOM 1582 O GLN A 308 5.510 9.145 12.627 1.00 0.00 O ATOM 1583 CB GLN A 308 8.365 8.087 11.690 1.00 0.00 C ATOM 1584 CG GLN A 308 8.615 8.688 10.312 1.00 0.00 C ATOM 1585 CD GLN A 308 9.896 8.182 9.676 1.00 0.00 C ATOM 1586 OE1 GLN A 308 10.956 8.789 9.825 1.00 0.00 O ATOM 1587 NE2 GLN A 308 9.805 7.067 8.958 1.00 0.00 N ATOM 0 H GLN A 308 7.654 6.197 10.274 1.00 0.00 H new ATOM 0 HA GLN A 308 6.898 7.001 12.843 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.464 8.872 12.440 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.139 7.348 11.898 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.773 8.454 9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.660 9.774 10.397 1.00 0.00 H new ATOM 0 HE21 GLN A 308 8.906 6.595 8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 308 10.634 6.683 8.505 1.00 0.00 H new ATOM 1596 N ILE A 309 5.387 8.609 10.444 1.00 0.00 N ATOM 1597 CA ILE A 309 4.334 9.577 10.155 1.00 0.00 C ATOM 1598 C ILE A 309 2.993 9.122 10.736 1.00 0.00 C ATOM 1599 O ILE A 309 2.152 9.947 11.091 1.00 0.00 O ATOM 1600 CB ILE A 309 4.180 9.811 8.636 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.549 10.071 7.992 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.233 10.974 8.367 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.496 10.249 6.489 1.00 0.00 C ATOM 0 H ILE A 309 5.690 8.062 9.638 1.00 0.00 H new ATOM 0 HA ILE A 309 4.629 10.515 10.625 1.00 0.00 H new ATOM 0 HB ILE A 309 3.754 8.912 8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.986 10.964 8.439 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.214 9.240 8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.137 11.124 7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.254 10.752 8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.630 11.880 8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.501 10.429 6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.090 9.348 6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.859 11.099 6.246 1.00 0.00 H new ATOM 1615 N CYS A 310 2.803 7.806 10.833 1.00 0.00 N ATOM 1616 CA CYS A 310 1.568 7.243 11.374 1.00 0.00 C ATOM 1617 C CYS A 310 1.669 7.038 12.885 1.00 0.00 C ATOM 1618 O CYS A 310 0.696 7.242 13.611 1.00 0.00 O ATOM 1619 CB CYS A 310 1.244 5.914 10.687 1.00 0.00 C ATOM 1620 SG CYS A 310 0.599 6.091 8.992 1.00 0.00 S ATOM 0 H CYS A 310 3.490 7.110 10.543 1.00 0.00 H new ATOM 0 HA CYS A 310 0.764 7.952 11.179 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.146 5.302 10.659 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.512 5.375 11.289 1.00 0.00 H new ATOM 1625 N ARG A 311 2.851 6.633 13.355 1.00 0.00 N ATOM 1626 CA ARG A 311 3.072 6.399 14.779 1.00 0.00 C ATOM 1627 C ARG A 311 4.388 7.030 15.241 1.00 0.00 C ATOM 1628 O ARG A 311 5.390 6.337 15.429 1.00 0.00 O ATOM 1629 CB ARG A 311 3.068 4.895 15.077 1.00 0.00 C ATOM 1630 CG ARG A 311 1.933 4.451 15.987 1.00 0.00 C ATOM 1631 CD ARG A 311 0.576 4.625 15.320 1.00 0.00 C ATOM 1632 NE ARG A 311 -0.485 3.929 16.046 1.00 0.00 N ATOM 1633 CZ ARG A 311 -1.011 4.360 17.196 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -0.565 5.477 17.767 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -1.981 3.667 17.783 1.00 0.00 N ATOM 0 H ARG A 311 3.668 6.461 12.769 1.00 0.00 H new ATOM 0 HA ARG A 311 2.259 6.870 15.331 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.002 4.348 14.136 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.018 4.623 15.538 1.00 0.00 H new ATOM 0 HG2 ARG A 311 2.073 3.405 16.260 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.961 5.028 16.911 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.336 5.686 15.258 1.00 0.00 H new ATOM 0 HD3 ARG A 311 0.623 4.248 14.298 1.00 0.00 H new ATOM 0 HE ARG A 311 -0.846 3.061 15.650 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.184 6.011 17.326 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -0.972 5.799 18.645 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -2.324 2.807 17.356 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -2.383 3.995 18.661 1.00 0.00 H new ATOM 1649 N PRO A 312 4.399 8.364 15.426 1.00 0.00 N ATOM 1650 CA PRO A 312 5.594 9.094 15.863 1.00 0.00 C ATOM 1651 C PRO A 312 5.927 8.847 17.334 1.00 0.00 C ATOM 1652 O PRO A 312 5.031 8.755 18.175 1.00 0.00 O ATOM 1653 CB PRO A 312 5.219 10.559 15.630 1.00 0.00 C ATOM 1654 CG PRO A 312 3.734 10.592 15.726 1.00 0.00 C ATOM 1655 CD PRO A 312 3.248 9.263 15.216 1.00 0.00 C ATOM 0 HA PRO A 312 6.485 8.778 15.321 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.678 11.208 16.376 1.00 0.00 H new ATOM 0 HB3 PRO A 312 5.560 10.904 14.654 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.415 10.754 16.755 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.324 11.410 15.133 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.369 8.922 15.763 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.968 9.316 14.164 1.00 0.00 H new ATOM 1663 N ARG A 313 7.222 8.747 17.634 1.00 0.00 N ATOM 1664 CA ARG A 313 7.682 8.515 19.006 1.00 0.00 C ATOM 1665 C ARG A 313 7.651 9.805 19.831 1.00 0.00 C ATOM 1666 O ARG A 313 7.498 10.894 19.236 1.00 0.00 O ATOM 1667 CB ARG A 313 9.102 7.934 19.006 1.00 0.00 C ATOM 1668 CG ARG A 313 10.107 8.766 18.221 1.00 0.00 C ATOM 1669 CD ARG A 313 11.195 9.333 19.120 1.00 0.00 C ATOM 1670 NE ARG A 313 11.802 10.535 18.549 1.00 0.00 N ATOM 1671 CZ ARG A 313 12.910 11.110 19.023 1.00 0.00 C ATOM 1672 NH1 ARG A 313 13.539 10.600 20.079 1.00 0.00 N ATOM 1673 NH2 ARG A 313 13.391 12.200 18.436 1.00 0.00 N ATOM 1674 OXT ARG A 313 7.786 9.713 21.069 1.00 0.00 O ATOM 0 H ARG A 313 7.972 8.823 16.947 1.00 0.00 H new ATOM 0 HA ARG A 313 7.000 7.798 19.464 1.00 0.00 H new ATOM 0 HB2 ARG A 313 9.447 7.842 20.036 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.073 6.928 18.588 1.00 0.00 H new ATOM 0 HG2 ARG A 313 10.561 8.150 17.445 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.589 9.582 17.718 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.773 9.568 20.097 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.965 8.578 19.279 1.00 0.00 H new ATOM 0 HE ARG A 313 11.351 10.960 17.739 1.00 0.00 H new ATOM 0 HH11 ARG A 313 13.175 9.763 20.534 1.00 0.00 H new ATOM 0 HH12 ARG A 313 14.385 11.047 20.434 1.00 0.00 H new ATOM 0 HH21 ARG A 313 12.914 12.595 17.626 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.237 12.642 18.796 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -10.199 -8.599 -6.675 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.131 0.855 -9.898 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.277 5.320 7.621 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.774 6.472 1.882 1.00 0.00 ZN