USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 932 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 277 SER OG : rot 140:sc= -0.263 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 220 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Set 2.2: A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 208 HIS : no HD1:sc= -4.33! K(o=-6.3!,f=-3.5) USER MOD Set 3.2: A 209 HIS : no HD1:sc= -1.98 K(o=-6.3,f=-3.5) USER MOD Set 4.1: A 193 THR OG1 : rot 48:sc= 0.193 USER MOD Set 4.2: A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 141:sc= -1.33 (180deg=-3.45!) USER MOD Single : A 199 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.197) USER MOD Single : A 201 ASN : amide:sc= -0.0403 X(o=-0.04,f=-0.36) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0731) USER MOD Single : A 213 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-2.2!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 229 ASN : amide:sc= -0.597 K(o=-0.6,f=-0.032) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -127:sc= -0.0298 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 TYR OH : rot 180:sc= -0.156 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -77:sc= 0.626 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 250 SER OG : rot -160:sc= -0.024 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.39 K(o=-0.39,f=-2.9!) USER MOD Single : A 273 SER OG : rot 180:sc= -0.267 USER MOD Single : A 275 SER OG : rot 180:sc= -0.889 USER MOD Single : A 278 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 280 GLN : amide:sc= -0.0214 K(o=-0.021,f=-0.7) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 GLN : amide:sc= 0.143 X(o=0.14,f=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 59:sc= 1.3 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -87:sc= -0.277 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -16.338 8.685 7.551 1.00 0.00 N ATOM 2 CA ARG A 182 -16.845 8.134 6.266 1.00 0.00 C ATOM 3 C ARG A 182 -15.844 7.164 5.649 1.00 0.00 C ATOM 4 O ARG A 182 -14.836 6.819 6.268 1.00 0.00 O ATOM 5 CB ARG A 182 -17.113 9.297 5.309 1.00 0.00 C ATOM 6 CG ARG A 182 -15.866 10.094 4.957 1.00 0.00 C ATOM 7 CD ARG A 182 -15.896 11.488 5.566 1.00 0.00 C ATOM 8 NE ARG A 182 -15.513 12.515 4.600 1.00 0.00 N ATOM 9 CZ ARG A 182 -16.315 12.962 3.638 1.00 0.00 C ATOM 10 NH1 ARG A 182 -17.544 12.479 3.509 1.00 0.00 N ATOM 11 NH2 ARG A 182 -15.887 13.899 2.802 1.00 0.00 N ATOM 0 HA ARG A 182 -17.765 7.581 6.452 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -17.556 8.908 4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -17.847 9.966 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -14.983 9.562 5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -15.779 10.173 3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.898 11.698 5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.221 11.525 6.421 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.576 12.912 4.667 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -17.879 11.760 4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -18.154 12.827 2.769 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -14.944 14.276 2.898 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -16.501 14.243 2.064 1.00 0.00 H new ATOM 25 N SER A 183 -16.126 6.729 4.426 1.00 0.00 N ATOM 26 CA SER A 183 -15.249 5.799 3.725 1.00 0.00 C ATOM 27 C SER A 183 -14.139 6.545 2.990 1.00 0.00 C ATOM 28 O SER A 183 -14.233 7.751 2.766 1.00 0.00 O ATOM 29 CB SER A 183 -16.053 4.955 2.736 1.00 0.00 C ATOM 30 OG SER A 183 -16.495 3.748 3.334 1.00 0.00 O ATOM 0 H SER A 183 -16.955 7.005 3.900 1.00 0.00 H new ATOM 0 HA SER A 183 -14.792 5.142 4.465 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.912 5.525 2.382 1.00 0.00 H new ATOM 0 HB3 SER A 183 -15.439 4.729 1.864 1.00 0.00 H new ATOM 0 HG SER A 183 -17.008 3.228 2.681 1.00 0.00 H new ATOM 36 N ALA A 184 -13.091 5.817 2.619 1.00 0.00 N ATOM 37 CA ALA A 184 -11.963 6.410 1.910 1.00 0.00 C ATOM 38 C ALA A 184 -12.174 6.350 0.400 1.00 0.00 C ATOM 39 O ALA A 184 -13.222 5.912 -0.074 1.00 0.00 O ATOM 40 CB ALA A 184 -10.671 5.704 2.293 1.00 0.00 C ATOM 0 H ALA A 184 -12.999 4.817 2.797 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.891 7.458 2.200 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -9.837 6.156 1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -10.508 5.801 3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.742 4.648 2.031 1.00 0.00 H new ATOM 46 N GLU A 185 -11.169 6.795 -0.349 1.00 0.00 N ATOM 47 CA GLU A 185 -11.245 6.792 -1.806 1.00 0.00 C ATOM 48 C GLU A 185 -9.998 6.154 -2.413 1.00 0.00 C ATOM 49 O GLU A 185 -8.873 6.495 -2.044 1.00 0.00 O ATOM 50 CB GLU A 185 -11.411 8.218 -2.331 1.00 0.00 C ATOM 51 CG GLU A 185 -12.571 8.968 -1.700 1.00 0.00 C ATOM 52 CD GLU A 185 -13.502 9.582 -2.729 1.00 0.00 C ATOM 53 OE1 GLU A 185 -14.005 8.834 -3.594 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.724 10.810 -2.671 1.00 0.00 O ATOM 0 H GLU A 185 -10.295 7.161 0.028 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.113 6.202 -2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.490 8.772 -2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.556 8.184 -3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.137 8.286 -1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.181 9.755 -1.054 1.00 0.00 H new ATOM 61 N ALA A 186 -10.206 5.231 -3.345 1.00 0.00 N ATOM 62 CA ALA A 186 -9.099 4.547 -4.004 1.00 0.00 C ATOM 63 C ALA A 186 -8.196 5.539 -4.730 1.00 0.00 C ATOM 64 O ALA A 186 -8.665 6.358 -5.520 1.00 0.00 O ATOM 65 CB ALA A 186 -9.628 3.503 -4.974 1.00 0.00 C ATOM 0 H ALA A 186 -11.131 4.939 -3.661 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.504 4.048 -3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.791 3.000 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.226 2.771 -4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.247 3.988 -5.729 1.00 0.00 H new ATOM 71 N LEU A 187 -6.898 5.458 -4.457 1.00 0.00 N ATOM 72 CA LEU A 187 -5.928 6.350 -5.084 1.00 0.00 C ATOM 73 C LEU A 187 -5.397 5.750 -6.382 1.00 0.00 C ATOM 74 O LEU A 187 -5.537 6.340 -7.453 1.00 0.00 O ATOM 75 CB LEU A 187 -4.769 6.631 -4.127 1.00 0.00 C ATOM 76 CG LEU A 187 -5.110 7.542 -2.948 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.982 7.537 -1.926 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.386 8.958 -3.432 1.00 0.00 C ATOM 0 H LEU A 187 -6.493 4.785 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.432 7.288 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.400 5.682 -3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.953 7.083 -4.691 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.011 7.161 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.242 8.191 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.830 6.523 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.065 7.894 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.627 9.593 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.503 9.348 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.226 8.948 -4.126 1.00 0.00 H new ATOM 90 N PHE A 188 -4.788 4.573 -6.278 1.00 0.00 N ATOM 91 CA PHE A 188 -4.236 3.892 -7.444 1.00 0.00 C ATOM 92 C PHE A 188 -4.124 2.391 -7.197 1.00 0.00 C ATOM 93 O PHE A 188 -3.686 1.959 -6.129 1.00 0.00 O ATOM 94 CB PHE A 188 -2.863 4.467 -7.792 1.00 0.00 C ATOM 95 CG PHE A 188 -1.943 4.582 -6.610 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.224 3.484 -6.166 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.798 5.788 -5.943 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.377 3.587 -5.078 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.953 5.896 -4.855 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.241 4.795 -4.422 1.00 0.00 C ATOM 0 H PHE A 188 -4.664 4.071 -5.399 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.914 4.053 -8.282 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.394 3.835 -8.547 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.993 5.453 -8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.326 2.537 -6.675 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.352 6.653 -6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.178 2.724 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.849 6.841 -4.343 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.421 4.878 -3.572 1.00 0.00 H new ATOM 110 N GLU A 189 -4.523 1.602 -8.188 1.00 0.00 N ATOM 111 CA GLU A 189 -4.466 0.148 -8.077 1.00 0.00 C ATOM 112 C GLU A 189 -3.365 -0.424 -8.965 1.00 0.00 C ATOM 113 O GLU A 189 -3.393 -0.269 -10.185 1.00 0.00 O ATOM 114 CB GLU A 189 -5.815 -0.465 -8.460 1.00 0.00 C ATOM 115 CG GLU A 189 -7.006 0.252 -7.847 1.00 0.00 C ATOM 116 CD GLU A 189 -7.814 1.025 -8.872 1.00 0.00 C ATOM 117 OE1 GLU A 189 -8.755 0.441 -9.449 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.506 2.214 -9.096 1.00 0.00 O ATOM 0 H GLU A 189 -4.889 1.944 -9.077 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.239 -0.104 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.914 -0.454 -9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.831 -1.510 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -7.651 -0.477 -7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.655 0.937 -7.075 1.00 0.00 H new ATOM 125 N LYS A 190 -2.394 -1.086 -8.341 1.00 0.00 N ATOM 126 CA LYS A 190 -1.284 -1.683 -9.075 1.00 0.00 C ATOM 127 C LYS A 190 -1.177 -3.176 -8.779 1.00 0.00 C ATOM 128 O LYS A 190 -1.655 -3.649 -7.748 1.00 0.00 O ATOM 129 CB LYS A 190 0.027 -0.984 -8.713 1.00 0.00 C ATOM 130 CG LYS A 190 0.420 -1.143 -7.252 1.00 0.00 C ATOM 131 CD LYS A 190 1.668 -0.342 -6.920 1.00 0.00 C ATOM 132 CE LYS A 190 2.930 -1.079 -7.340 1.00 0.00 C ATOM 133 NZ LYS A 190 3.103 -1.088 -8.818 1.00 0.00 N ATOM 0 H LYS A 190 -2.354 -1.222 -7.331 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.474 -1.555 -10.141 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.825 -1.380 -9.340 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -0.062 0.078 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -0.403 -0.817 -6.615 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.594 -2.197 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 190 1.626 0.625 -7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 190 1.700 -0.144 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 190 3.797 -0.608 -6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.890 -2.105 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.108 -0.959 -9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.773 -1.997 -9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 2.549 -0.314 -9.237 1.00 0.00 H new ATOM 147 N ALA A 191 -0.549 -3.910 -9.690 1.00 0.00 N ATOM 148 CA ALA A 191 -0.380 -5.349 -9.528 1.00 0.00 C ATOM 149 C ALA A 191 0.940 -5.673 -8.835 1.00 0.00 C ATOM 150 O ALA A 191 1.952 -5.012 -9.066 1.00 0.00 O ATOM 151 CB ALA A 191 -0.453 -6.045 -10.879 1.00 0.00 C ATOM 0 H ALA A 191 -0.148 -3.532 -10.549 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.191 -5.716 -8.898 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.325 -7.119 -10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.423 -5.850 -11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.337 -5.665 -11.527 1.00 0.00 H new ATOM 157 N VAL A 192 0.921 -6.694 -7.984 1.00 0.00 N ATOM 158 CA VAL A 192 2.115 -7.107 -7.258 1.00 0.00 C ATOM 159 C VAL A 192 2.966 -8.059 -8.094 1.00 0.00 C ATOM 160 O VAL A 192 2.511 -9.140 -8.472 1.00 0.00 O ATOM 161 CB VAL A 192 1.754 -7.789 -5.924 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.915 -9.036 -6.166 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.014 -8.127 -5.137 1.00 0.00 C ATOM 0 H VAL A 192 0.091 -7.250 -7.781 1.00 0.00 H new ATOM 0 HA VAL A 192 2.688 -6.203 -7.050 1.00 0.00 H new ATOM 0 HB VAL A 192 1.160 -7.092 -5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.671 -9.502 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.006 -8.761 -6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.478 -9.740 -6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.739 -8.608 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.638 -8.803 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.568 -7.212 -4.927 1.00 0.00 H new ATOM 173 N THR A 193 4.198 -7.653 -8.373 1.00 0.00 N ATOM 174 CA THR A 193 5.111 -8.471 -9.160 1.00 0.00 C ATOM 175 C THR A 193 5.772 -9.540 -8.292 1.00 0.00 C ATOM 176 O THR A 193 5.765 -9.442 -7.064 1.00 0.00 O ATOM 177 CB THR A 193 6.205 -7.612 -9.823 1.00 0.00 C ATOM 178 OG1 THR A 193 6.435 -6.429 -9.050 1.00 0.00 O ATOM 179 CG2 THR A 193 5.805 -7.228 -11.240 1.00 0.00 C ATOM 0 H THR A 193 4.588 -6.762 -8.066 1.00 0.00 H new ATOM 0 HA THR A 193 4.519 -8.952 -9.938 1.00 0.00 H new ATOM 0 HB THR A 193 7.122 -8.200 -9.867 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.530 -6.669 -8.105 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.592 -6.622 -11.689 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.659 -8.130 -11.834 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.877 -6.656 -11.214 1.00 0.00 H new ATOM 187 N PRO A 194 6.356 -10.574 -8.918 1.00 0.00 N ATOM 188 CA PRO A 194 7.024 -11.661 -8.193 1.00 0.00 C ATOM 189 C PRO A 194 8.163 -11.155 -7.316 1.00 0.00 C ATOM 190 O PRO A 194 8.555 -11.811 -6.351 1.00 0.00 O ATOM 191 CB PRO A 194 7.565 -12.569 -9.305 1.00 0.00 C ATOM 192 CG PRO A 194 7.560 -11.726 -10.538 1.00 0.00 C ATOM 193 CD PRO A 194 6.416 -10.769 -10.376 1.00 0.00 C ATOM 0 HA PRO A 194 6.342 -12.170 -7.512 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.570 -12.920 -9.072 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.940 -13.453 -9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 194 8.503 -11.192 -10.650 1.00 0.00 H new ATOM 0 HG3 PRO A 194 7.433 -12.339 -11.430 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.596 -9.831 -10.902 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.486 -11.181 -10.767 1.00 0.00 H new ATOM 201 N SER A 195 8.693 -9.983 -7.655 1.00 0.00 N ATOM 202 CA SER A 195 9.789 -9.390 -6.896 1.00 0.00 C ATOM 203 C SER A 195 9.286 -8.811 -5.577 1.00 0.00 C ATOM 204 O SER A 195 9.985 -8.852 -4.565 1.00 0.00 O ATOM 205 CB SER A 195 10.474 -8.297 -7.718 1.00 0.00 C ATOM 206 OG SER A 195 9.688 -7.119 -7.756 1.00 0.00 O ATOM 0 H SER A 195 8.381 -9.426 -8.450 1.00 0.00 H new ATOM 0 HA SER A 195 10.512 -10.175 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.450 -8.073 -7.288 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.647 -8.655 -8.733 1.00 0.00 H new ATOM 0 HG SER A 195 10.149 -6.435 -8.286 1.00 0.00 H new ATOM 212 N ASP A 196 8.071 -8.274 -5.596 1.00 0.00 N ATOM 213 CA ASP A 196 7.476 -7.687 -4.400 1.00 0.00 C ATOM 214 C ASP A 196 7.338 -8.727 -3.293 1.00 0.00 C ATOM 215 O ASP A 196 7.483 -8.414 -2.112 1.00 0.00 O ATOM 216 CB ASP A 196 6.105 -7.088 -4.725 1.00 0.00 C ATOM 217 CG ASP A 196 6.200 -5.647 -5.188 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.751 -5.412 -6.286 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.723 -4.755 -4.458 1.00 0.00 O ATOM 0 H ASP A 196 7.479 -8.233 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 196 8.137 -6.894 -4.050 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.625 -7.685 -5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.469 -7.142 -3.841 1.00 0.00 H new ATOM 224 N VAL A 197 7.060 -9.967 -3.684 1.00 0.00 N ATOM 225 CA VAL A 197 6.903 -11.053 -2.724 1.00 0.00 C ATOM 226 C VAL A 197 7.947 -12.142 -2.952 1.00 0.00 C ATOM 227 O VAL A 197 7.695 -13.320 -2.697 1.00 0.00 O ATOM 228 CB VAL A 197 5.499 -11.680 -2.809 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.460 -10.742 -2.215 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.155 -12.029 -4.248 1.00 0.00 C ATOM 0 H VAL A 197 6.939 -10.244 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 197 7.041 -10.621 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 197 5.497 -12.602 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.474 -11.201 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.699 -10.550 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.461 -9.802 -2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.159 -12.471 -4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.175 -11.125 -4.856 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.884 -12.742 -4.634 1.00 0.00 H new ATOM 240 N GLY A 198 9.118 -11.741 -3.436 1.00 0.00 N ATOM 241 CA GLY A 198 10.181 -12.694 -3.690 1.00 0.00 C ATOM 242 C GLY A 198 11.178 -12.769 -2.552 1.00 0.00 C ATOM 243 O GLY A 198 10.795 -12.889 -1.387 1.00 0.00 O ATOM 0 H GLY A 198 9.349 -10.772 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.748 -13.681 -3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.701 -12.417 -4.607 1.00 0.00 H new ATOM 247 N LYS A 199 12.462 -12.699 -2.887 1.00 0.00 N ATOM 248 CA LYS A 199 13.520 -12.759 -1.884 1.00 0.00 C ATOM 249 C LYS A 199 13.569 -11.472 -1.068 1.00 0.00 C ATOM 250 O LYS A 199 13.669 -11.508 0.159 1.00 0.00 O ATOM 251 CB LYS A 199 14.873 -13.005 -2.557 1.00 0.00 C ATOM 252 CG LYS A 199 15.367 -14.438 -2.422 1.00 0.00 C ATOM 253 CD LYS A 199 15.604 -15.083 -3.782 1.00 0.00 C ATOM 254 CE LYS A 199 14.543 -16.127 -4.096 1.00 0.00 C ATOM 255 NZ LYS A 199 13.256 -15.505 -4.510 1.00 0.00 N ATOM 0 H LYS A 199 12.796 -12.601 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 199 13.302 -13.586 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 199 14.794 -12.754 -3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 199 15.613 -12.332 -2.124 1.00 0.00 H new ATOM 0 HG2 LYS A 199 16.293 -14.451 -1.847 1.00 0.00 H new ATOM 0 HG3 LYS A 199 14.637 -15.024 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 199 15.601 -14.315 -4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 199 16.590 -15.548 -3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 199 14.902 -16.781 -4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 199 14.378 -16.752 -3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 12.643 -16.228 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 12.783 -15.099 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 13.441 -14.753 -5.204 1.00 0.00 H new ATOM 269 N LEU A 200 13.498 -10.338 -1.756 1.00 0.00 N ATOM 270 CA LEU A 200 13.536 -9.039 -1.094 1.00 0.00 C ATOM 271 C LEU A 200 12.367 -8.888 -0.124 1.00 0.00 C ATOM 272 O LEU A 200 12.536 -8.408 0.996 1.00 0.00 O ATOM 273 CB LEU A 200 13.504 -7.915 -2.130 1.00 0.00 C ATOM 274 CG LEU A 200 14.674 -7.911 -3.118 1.00 0.00 C ATOM 275 CD1 LEU A 200 14.515 -6.788 -4.129 1.00 0.00 C ATOM 276 CD2 LEU A 200 15.994 -7.782 -2.376 1.00 0.00 C ATOM 0 H LEU A 200 13.414 -10.292 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 200 14.465 -8.974 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 200 12.573 -7.987 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 200 13.487 -6.959 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 200 14.674 -8.858 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 200 15.356 -6.801 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 200 13.586 -6.925 -4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 200 14.489 -5.831 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 200 16.815 -7.781 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 200 16.004 -6.850 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 200 16.111 -8.623 -1.692 1.00 0.00 H new ATOM 288 N ASN A 201 11.181 -9.300 -0.563 1.00 0.00 N ATOM 289 CA ASN A 201 9.985 -9.210 0.265 1.00 0.00 C ATOM 290 C ASN A 201 9.707 -7.767 0.667 1.00 0.00 C ATOM 291 O ASN A 201 9.287 -7.492 1.792 1.00 0.00 O ATOM 292 CB ASN A 201 10.142 -10.081 1.515 1.00 0.00 C ATOM 293 CG ASN A 201 9.649 -11.499 1.297 1.00 0.00 C ATOM 294 OD1 ASN A 201 10.431 -12.450 1.322 1.00 0.00 O ATOM 295 ND2 ASN A 201 8.348 -11.648 1.083 1.00 0.00 N ATOM 0 H ASN A 201 11.024 -9.700 -1.488 1.00 0.00 H new ATOM 0 HA ASN A 201 9.139 -9.572 -0.320 1.00 0.00 H new ATOM 0 HB2 ASN A 201 11.192 -10.105 1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 201 9.591 -9.630 2.340 1.00 0.00 H new ATOM 0 HD21 ASN A 201 7.959 -12.579 0.931 1.00 0.00 H new ATOM 0 HD22 ASN A 201 7.736 -10.832 1.071 1.00 0.00 H new ATOM 302 N ARG A 202 9.946 -6.843 -0.260 1.00 0.00 N ATOM 303 CA ARG A 202 9.721 -5.426 -0.003 1.00 0.00 C ATOM 304 C ARG A 202 8.723 -4.843 -0.998 1.00 0.00 C ATOM 305 O ARG A 202 8.737 -5.188 -2.179 1.00 0.00 O ATOM 306 CB ARG A 202 11.042 -4.656 -0.077 1.00 0.00 C ATOM 307 CG ARG A 202 12.142 -5.253 0.787 1.00 0.00 C ATOM 308 CD ARG A 202 12.731 -4.224 1.743 1.00 0.00 C ATOM 309 NE ARG A 202 12.381 -4.507 3.133 1.00 0.00 N ATOM 310 CZ ARG A 202 12.996 -5.423 3.879 1.00 0.00 C ATOM 311 NH1 ARG A 202 13.985 -6.149 3.371 1.00 0.00 N ATOM 312 NH2 ARG A 202 12.617 -5.615 5.135 1.00 0.00 N ATOM 0 H ARG A 202 10.295 -7.052 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 202 9.306 -5.327 1.000 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.380 -4.628 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.870 -3.624 0.230 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.742 -6.092 1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.931 -5.649 0.148 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.816 -4.210 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.372 -3.231 1.473 1.00 0.00 H new ATOM 0 HE ARG A 202 11.622 -3.973 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.278 -6.007 2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.452 -6.849 3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 202 11.856 -5.062 5.528 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.087 -6.316 5.708 1.00 0.00 H new ATOM 326 N LEU A 203 7.861 -3.956 -0.514 1.00 0.00 N ATOM 327 CA LEU A 203 6.858 -3.323 -1.361 1.00 0.00 C ATOM 328 C LEU A 203 7.465 -2.171 -2.155 1.00 0.00 C ATOM 329 O LEU A 203 8.411 -1.525 -1.707 1.00 0.00 O ATOM 330 CB LEU A 203 5.690 -2.810 -0.514 1.00 0.00 C ATOM 331 CG LEU A 203 4.554 -2.159 -1.304 1.00 0.00 C ATOM 332 CD1 LEU A 203 4.013 -3.119 -2.355 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.444 -1.710 -0.364 1.00 0.00 C ATOM 0 H LEU A 203 7.837 -3.659 0.462 1.00 0.00 H new ATOM 0 HA LEU A 203 6.489 -4.072 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.283 -3.643 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 203 6.073 -2.086 0.205 1.00 0.00 H new ATOM 0 HG LEU A 203 4.948 -1.281 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.206 -2.637 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.812 -3.391 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.634 -4.017 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.643 -1.249 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 203 3.053 -2.573 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.841 -0.987 0.348 1.00 0.00 H new ATOM 345 N VAL A 204 6.913 -1.918 -3.338 1.00 0.00 N ATOM 346 CA VAL A 204 7.403 -0.844 -4.194 1.00 0.00 C ATOM 347 C VAL A 204 6.248 -0.002 -4.734 1.00 0.00 C ATOM 348 O VAL A 204 5.198 -0.531 -5.097 1.00 0.00 O ATOM 349 CB VAL A 204 8.224 -1.396 -5.376 1.00 0.00 C ATOM 350 CG1 VAL A 204 7.375 -2.313 -6.243 1.00 0.00 C ATOM 351 CG2 VAL A 204 8.811 -0.257 -6.199 1.00 0.00 C ATOM 0 H VAL A 204 6.128 -2.441 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 204 8.048 -0.217 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 204 9.049 -1.984 -4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.976 -2.690 -7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.016 -3.150 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.524 -1.757 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.387 -0.667 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.004 0.363 -6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 204 9.463 0.349 -5.569 1.00 0.00 H new ATOM 361 N ILE A 205 6.454 1.310 -4.786 1.00 0.00 N ATOM 362 CA ILE A 205 5.433 2.225 -5.282 1.00 0.00 C ATOM 363 C ILE A 205 6.021 3.197 -6.305 1.00 0.00 C ATOM 364 O ILE A 205 7.063 3.804 -6.066 1.00 0.00 O ATOM 365 CB ILE A 205 4.791 3.026 -4.133 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.334 2.084 -3.019 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.621 3.852 -4.649 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.677 2.795 -1.854 1.00 0.00 C ATOM 0 H ILE A 205 7.319 1.763 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 205 4.665 1.618 -5.761 1.00 0.00 H new ATOM 0 HB ILE A 205 5.538 3.707 -3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.633 1.359 -3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.194 1.523 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.179 4.412 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.974 4.547 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.871 3.190 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.379 2.064 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.382 3.501 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.797 3.333 -2.206 1.00 0.00 H new ATOM 380 N PRO A 206 5.358 3.358 -7.467 1.00 0.00 N ATOM 381 CA PRO A 206 5.827 4.262 -8.522 1.00 0.00 C ATOM 382 C PRO A 206 5.728 5.730 -8.120 1.00 0.00 C ATOM 383 O PRO A 206 5.095 6.069 -7.120 1.00 0.00 O ATOM 384 CB PRO A 206 4.888 3.964 -9.694 1.00 0.00 C ATOM 385 CG PRO A 206 3.651 3.428 -9.061 1.00 0.00 C ATOM 386 CD PRO A 206 4.106 2.675 -7.843 1.00 0.00 C ATOM 0 HA PRO A 206 6.880 4.102 -8.752 1.00 0.00 H new ATOM 0 HB2 PRO A 206 4.679 4.864 -10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.328 3.240 -10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.970 4.235 -8.790 1.00 0.00 H new ATOM 0 HG3 PRO A 206 3.113 2.773 -9.747 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.367 2.721 -7.043 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.274 1.620 -8.062 1.00 0.00 H new ATOM 394 N LYS A 207 6.356 6.596 -8.909 1.00 0.00 N ATOM 395 CA LYS A 207 6.341 8.029 -8.639 1.00 0.00 C ATOM 396 C LYS A 207 5.159 8.702 -9.330 1.00 0.00 C ATOM 397 O LYS A 207 4.572 9.645 -8.800 1.00 0.00 O ATOM 398 CB LYS A 207 7.652 8.669 -9.102 1.00 0.00 C ATOM 399 CG LYS A 207 7.711 10.172 -8.880 1.00 0.00 C ATOM 400 CD LYS A 207 8.735 10.831 -9.791 1.00 0.00 C ATOM 401 CE LYS A 207 8.389 10.627 -11.259 1.00 0.00 C ATOM 402 NZ LYS A 207 9.120 11.578 -12.139 1.00 0.00 N ATOM 0 H LYS A 207 6.882 6.330 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 207 6.236 8.170 -7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.482 8.200 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.792 8.462 -10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 207 6.728 10.606 -9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.963 10.377 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 207 8.785 11.898 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.723 10.418 -9.588 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.630 9.605 -11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.316 10.754 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.857 11.406 -13.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.871 12.554 -11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.144 11.440 -12.024 1.00 0.00 H new ATOM 416 N HIS A 208 4.816 8.212 -10.519 1.00 0.00 N ATOM 417 CA HIS A 208 3.706 8.768 -11.285 1.00 0.00 C ATOM 418 C HIS A 208 2.423 8.807 -10.456 1.00 0.00 C ATOM 419 O HIS A 208 1.530 9.610 -10.718 1.00 0.00 O ATOM 420 CB HIS A 208 3.477 7.949 -12.558 1.00 0.00 C ATOM 421 CG HIS A 208 3.154 6.511 -12.298 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.978 5.473 -12.680 1.00 0.00 N ATOM 423 CD2 HIS A 208 2.089 5.940 -11.688 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.432 4.326 -12.319 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.287 4.580 -11.714 1.00 0.00 N ATOM 0 H HIS A 208 5.291 7.431 -10.972 1.00 0.00 H new ATOM 0 HA HIS A 208 3.968 9.791 -11.556 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.663 8.398 -13.127 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.370 8.005 -13.181 1.00 0.00 H new ATOM 0 HD2 HIS A 208 1.242 6.456 -11.261 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.852 3.346 -12.490 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.652 3.881 -11.328 1.00 0.00 H new ATOM 434 N HIS A 209 2.338 7.932 -9.459 1.00 0.00 N ATOM 435 CA HIS A 209 1.164 7.868 -8.596 1.00 0.00 C ATOM 436 C HIS A 209 1.475 8.417 -7.205 1.00 0.00 C ATOM 437 O HIS A 209 0.583 8.898 -6.505 1.00 0.00 O ATOM 438 CB HIS A 209 0.662 6.427 -8.489 1.00 0.00 C ATOM 439 CG HIS A 209 -0.435 6.102 -9.454 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.402 7.011 -9.830 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.716 4.959 -10.125 1.00 0.00 C ATOM 442 CE1 HIS A 209 -2.230 6.440 -10.688 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.834 5.196 -10.884 1.00 0.00 N ATOM 0 H HIS A 209 3.068 7.258 -9.229 1.00 0.00 H new ATOM 0 HA HIS A 209 0.384 8.485 -9.042 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.497 5.747 -8.658 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.306 6.249 -7.474 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.163 4.033 -10.072 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -3.085 6.911 -11.150 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -2.286 4.520 -11.500 1.00 0.00 H new ATOM 452 N ALA A 210 2.741 8.340 -6.809 1.00 0.00 N ATOM 453 CA ALA A 210 3.166 8.826 -5.500 1.00 0.00 C ATOM 454 C ALA A 210 3.587 10.295 -5.551 1.00 0.00 C ATOM 455 O ALA A 210 4.232 10.792 -4.630 1.00 0.00 O ATOM 456 CB ALA A 210 4.304 7.970 -4.967 1.00 0.00 C ATOM 0 H ALA A 210 3.492 7.945 -7.376 1.00 0.00 H new ATOM 0 HA ALA A 210 2.313 8.751 -4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.613 8.342 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 210 3.969 6.937 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.148 8.016 -5.656 1.00 0.00 H new ATOM 462 N GLU A 211 3.223 10.985 -6.628 1.00 0.00 N ATOM 463 CA GLU A 211 3.569 12.394 -6.784 1.00 0.00 C ATOM 464 C GLU A 211 2.319 13.268 -6.777 1.00 0.00 C ATOM 465 O GLU A 211 2.314 14.358 -6.205 1.00 0.00 O ATOM 466 CB GLU A 211 4.350 12.610 -8.083 1.00 0.00 C ATOM 467 CG GLU A 211 5.857 12.599 -7.894 1.00 0.00 C ATOM 468 CD GLU A 211 6.345 13.747 -7.031 1.00 0.00 C ATOM 469 OE1 GLU A 211 5.804 14.864 -7.168 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.268 13.528 -6.219 1.00 0.00 O ATOM 0 H GLU A 211 2.690 10.592 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 211 4.195 12.682 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.076 11.832 -8.796 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.054 13.563 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.155 11.655 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.342 12.650 -8.869 1.00 0.00 H new ATOM 477 N LYS A 212 1.259 12.784 -7.418 1.00 0.00 N ATOM 478 CA LYS A 212 0.004 13.522 -7.484 1.00 0.00 C ATOM 479 C LYS A 212 -0.901 13.172 -6.308 1.00 0.00 C ATOM 480 O LYS A 212 -1.710 13.990 -5.868 1.00 0.00 O ATOM 481 CB LYS A 212 -0.717 13.226 -8.802 1.00 0.00 C ATOM 482 CG LYS A 212 -1.848 14.195 -9.108 1.00 0.00 C ATOM 483 CD LYS A 212 -1.837 14.625 -10.566 1.00 0.00 C ATOM 484 CE LYS A 212 -0.949 15.839 -10.784 1.00 0.00 C ATOM 485 NZ LYS A 212 0.384 15.464 -11.331 1.00 0.00 N ATOM 0 H LYS A 212 1.245 11.884 -7.898 1.00 0.00 H new ATOM 0 HA LYS A 212 0.237 14.586 -7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.006 13.256 -9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.117 12.213 -8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.803 13.726 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.759 15.073 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.486 13.800 -11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.853 14.855 -10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.441 16.530 -11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.818 16.367 -9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 0.893 16.322 -11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.932 14.968 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.259 14.839 -12.153 1.00 0.00 H new ATOM 499 N HIS A 213 -0.762 11.950 -5.802 1.00 0.00 N ATOM 500 CA HIS A 213 -1.569 11.494 -4.678 1.00 0.00 C ATOM 501 C HIS A 213 -0.802 11.620 -3.365 1.00 0.00 C ATOM 502 O HIS A 213 -1.252 12.287 -2.434 1.00 0.00 O ATOM 503 CB HIS A 213 -2.000 10.041 -4.890 1.00 0.00 C ATOM 504 CG HIS A 213 -3.029 9.874 -5.962 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.203 10.599 -6.000 1.00 0.00 N ATOM 506 CD2 HIS A 213 -3.059 9.059 -7.044 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.908 10.237 -7.057 1.00 0.00 C ATOM 508 NE2 HIS A 213 -4.236 9.304 -7.707 1.00 0.00 N ATOM 0 H HIS A 213 -0.098 11.259 -6.153 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.455 12.127 -4.621 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.124 9.444 -5.142 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.395 9.647 -3.954 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -2.298 8.348 -7.332 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.870 10.636 -7.341 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.542 8.841 -8.563 1.00 0.00 H new ATOM 517 N PHE A 214 0.359 10.975 -3.297 1.00 0.00 N ATOM 518 CA PHE A 214 1.190 11.017 -2.098 1.00 0.00 C ATOM 519 C PHE A 214 2.069 12.265 -2.084 1.00 0.00 C ATOM 520 O PHE A 214 3.002 12.382 -2.878 1.00 0.00 O ATOM 521 CB PHE A 214 2.064 9.763 -2.020 1.00 0.00 C ATOM 522 CG PHE A 214 1.329 8.547 -1.535 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.279 8.017 -2.269 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.687 7.933 -0.345 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.398 6.897 -1.824 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.012 6.814 0.104 1.00 0.00 C ATOM 527 CZ PHE A 214 -0.031 6.295 -0.637 1.00 0.00 C ATOM 0 H PHE A 214 0.746 10.417 -4.058 1.00 0.00 H new ATOM 0 HA PHE A 214 0.532 11.052 -1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.478 9.557 -3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 214 2.906 9.958 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -0.013 8.484 -3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.503 8.334 0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.214 6.493 -2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.300 6.346 1.034 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.559 5.420 -0.289 1.00 0.00 H new ATOM 537 N PRO A 215 1.787 13.222 -1.179 1.00 0.00 N ATOM 538 CA PRO A 215 2.565 14.460 -1.074 1.00 0.00 C ATOM 539 C PRO A 215 3.915 14.239 -0.401 1.00 0.00 C ATOM 540 O PRO A 215 4.340 13.104 -0.194 1.00 0.00 O ATOM 541 CB PRO A 215 1.677 15.356 -0.215 1.00 0.00 C ATOM 542 CG PRO A 215 0.912 14.409 0.645 1.00 0.00 C ATOM 543 CD PRO A 215 0.694 13.173 -0.186 1.00 0.00 C ATOM 0 HA PRO A 215 2.803 14.881 -2.051 1.00 0.00 H new ATOM 0 HB2 PRO A 215 2.271 16.046 0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.010 15.961 -0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 215 1.465 14.175 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.039 14.844 0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.744 12.269 0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.284 13.181 -0.666 1.00 0.00 H new ATOM 551 N LEU A 216 4.583 15.336 -0.056 1.00 0.00 N ATOM 552 CA LEU A 216 5.886 15.265 0.597 1.00 0.00 C ATOM 553 C LEU A 216 5.882 16.058 1.903 1.00 0.00 C ATOM 554 O LEU A 216 5.205 17.080 2.014 1.00 0.00 O ATOM 555 CB LEU A 216 6.976 15.795 -0.334 1.00 0.00 C ATOM 556 CG LEU A 216 6.688 17.164 -0.956 1.00 0.00 C ATOM 557 CD1 LEU A 216 7.974 17.957 -1.120 1.00 0.00 C ATOM 558 CD2 LEU A 216 5.984 16.999 -2.294 1.00 0.00 C ATOM 0 H LEU A 216 4.244 16.284 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 216 6.094 14.220 0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 216 7.911 15.856 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 216 7.130 15.073 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 216 6.030 17.718 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.749 18.927 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 216 8.438 18.103 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 216 8.658 17.411 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 216 5.786 17.981 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 216 6.619 16.428 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 216 5.042 16.470 -2.147 1.00 0.00 H new ATOM 570 N PRO A 217 6.645 15.598 2.909 1.00 0.00 N ATOM 571 CA PRO A 217 6.725 16.272 4.209 1.00 0.00 C ATOM 572 C PRO A 217 7.478 17.595 4.128 1.00 0.00 C ATOM 573 O PRO A 217 8.633 17.640 3.705 1.00 0.00 O ATOM 574 CB PRO A 217 7.491 15.275 5.080 1.00 0.00 C ATOM 575 CG PRO A 217 8.304 14.479 4.120 1.00 0.00 C ATOM 576 CD PRO A 217 7.485 14.385 2.860 1.00 0.00 C ATOM 0 HA PRO A 217 5.739 16.527 4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 217 8.124 15.787 5.805 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.810 14.638 5.645 1.00 0.00 H new ATOM 0 HG2 PRO A 217 9.262 14.961 3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 217 8.520 13.488 4.520 1.00 0.00 H new ATOM 0 HD2 PRO A 217 8.115 14.368 1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.881 13.478 2.840 1.00 0.00 H new ATOM 584 N SER A 218 6.815 18.674 4.535 1.00 0.00 N ATOM 585 CA SER A 218 7.420 20.000 4.507 1.00 0.00 C ATOM 586 C SER A 218 7.956 20.382 5.883 1.00 0.00 C ATOM 587 O SER A 218 7.921 21.548 6.272 1.00 0.00 O ATOM 588 CB SER A 218 6.398 21.039 4.036 1.00 0.00 C ATOM 589 OG SER A 218 6.936 21.853 3.009 1.00 0.00 O ATOM 0 H SER A 218 5.858 18.655 4.888 1.00 0.00 H new ATOM 0 HA SER A 218 8.255 19.978 3.806 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.502 20.535 3.673 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.094 21.662 4.877 1.00 0.00 H new ATOM 0 HG SER A 218 6.264 22.507 2.724 1.00 0.00 H new ATOM 595 N SER A 219 8.457 19.391 6.614 1.00 0.00 N ATOM 596 CA SER A 219 9.000 19.625 7.948 1.00 0.00 C ATOM 597 C SER A 219 10.200 18.719 8.213 1.00 0.00 C ATOM 598 O SER A 219 11.238 19.173 8.695 1.00 0.00 O ATOM 599 CB SER A 219 7.923 19.394 9.010 1.00 0.00 C ATOM 600 OG SER A 219 7.763 20.537 9.831 1.00 0.00 O ATOM 0 H SER A 219 8.498 18.420 6.306 1.00 0.00 H new ATOM 0 HA SER A 219 9.332 20.662 8.001 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.976 19.155 8.526 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.193 18.535 9.625 1.00 0.00 H new ATOM 0 HG SER A 219 7.068 20.364 10.500 1.00 0.00 H new ATOM 606 N ASN A 220 10.049 17.438 7.898 1.00 0.00 N ATOM 607 CA ASN A 220 11.120 16.469 8.105 1.00 0.00 C ATOM 608 C ASN A 220 11.784 16.100 6.781 1.00 0.00 C ATOM 609 O ASN A 220 11.405 15.121 6.139 1.00 0.00 O ATOM 610 CB ASN A 220 10.574 15.212 8.781 1.00 0.00 C ATOM 611 CG ASN A 220 11.630 14.490 9.598 1.00 0.00 C ATOM 612 OD1 ASN A 220 12.750 14.276 9.136 1.00 0.00 O ATOM 613 ND2 ASN A 220 11.275 14.112 10.821 1.00 0.00 N ATOM 0 H ASN A 220 9.196 17.046 7.499 1.00 0.00 H new ATOM 0 HA ASN A 220 11.869 16.926 8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.740 15.484 9.429 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.181 14.536 8.022 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.943 13.623 11.418 1.00 0.00 H new ATOM 0 HD22 ASN A 220 10.335 14.310 11.163 1.00 0.00 H new ATOM 620 N VAL A 221 12.778 16.885 6.383 1.00 0.00 N ATOM 621 CA VAL A 221 13.496 16.638 5.138 1.00 0.00 C ATOM 622 C VAL A 221 14.991 16.870 5.308 1.00 0.00 C ATOM 623 O VAL A 221 15.444 18.009 5.437 1.00 0.00 O ATOM 624 CB VAL A 221 12.978 17.527 3.988 1.00 0.00 C ATOM 625 CG1 VAL A 221 11.812 16.855 3.283 1.00 0.00 C ATOM 626 CG2 VAL A 221 12.581 18.902 4.506 1.00 0.00 C ATOM 0 H VAL A 221 13.105 17.698 6.904 1.00 0.00 H new ATOM 0 HA VAL A 221 13.317 15.594 4.882 1.00 0.00 H new ATOM 0 HB VAL A 221 13.783 17.661 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.458 17.495 2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 221 12.137 15.899 2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 221 11.003 16.689 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 221 12.219 19.512 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 221 11.793 18.796 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 221 13.447 19.384 4.960 1.00 0.00 H new ATOM 636 N SER A 222 15.752 15.783 5.309 1.00 0.00 N ATOM 637 CA SER A 222 17.201 15.862 5.462 1.00 0.00 C ATOM 638 C SER A 222 17.872 14.590 4.953 1.00 0.00 C ATOM 639 O SER A 222 18.535 14.598 3.916 1.00 0.00 O ATOM 640 CB SER A 222 17.567 16.093 6.929 1.00 0.00 C ATOM 641 OG SER A 222 18.973 16.137 7.104 1.00 0.00 O ATOM 0 H SER A 222 15.390 14.835 5.206 1.00 0.00 H new ATOM 0 HA SER A 222 17.559 16.703 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.125 17.028 7.274 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.146 15.296 7.542 1.00 0.00 H new ATOM 0 HG SER A 222 19.180 16.287 8.050 1.00 0.00 H new ATOM 647 N VAL A 223 17.693 13.500 5.690 1.00 0.00 N ATOM 648 CA VAL A 223 18.281 12.218 5.317 1.00 0.00 C ATOM 649 C VAL A 223 17.306 11.071 5.562 1.00 0.00 C ATOM 650 O VAL A 223 17.163 10.175 4.729 1.00 0.00 O ATOM 651 CB VAL A 223 19.581 11.946 6.096 1.00 0.00 C ATOM 652 CG1 VAL A 223 20.707 12.831 5.585 1.00 0.00 C ATOM 653 CG2 VAL A 223 19.364 12.155 7.587 1.00 0.00 C ATOM 0 H VAL A 223 17.145 13.478 6.550 1.00 0.00 H new ATOM 0 HA VAL A 223 18.509 12.276 4.253 1.00 0.00 H new ATOM 0 HB VAL A 223 19.867 10.906 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 223 21.617 12.624 6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 223 20.880 12.626 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 223 20.433 13.878 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 223 20.294 11.958 8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 223 19.052 13.183 7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 223 18.591 11.473 7.941 1.00 0.00 H new ATOM 663 N LYS A 224 16.638 11.102 6.713 1.00 0.00 N ATOM 664 CA LYS A 224 15.679 10.067 7.070 1.00 0.00 C ATOM 665 C LYS A 224 14.597 9.934 6.004 1.00 0.00 C ATOM 666 O LYS A 224 14.627 10.619 4.983 1.00 0.00 O ATOM 667 CB LYS A 224 15.042 10.386 8.425 1.00 0.00 C ATOM 668 CG LYS A 224 15.931 10.047 9.610 1.00 0.00 C ATOM 669 CD LYS A 224 15.512 10.808 10.858 1.00 0.00 C ATOM 670 CE LYS A 224 15.878 12.280 10.764 1.00 0.00 C ATOM 671 NZ LYS A 224 14.934 13.141 11.529 1.00 0.00 N ATOM 0 H LYS A 224 16.746 11.835 7.414 1.00 0.00 H new ATOM 0 HA LYS A 224 16.211 9.118 7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.794 11.447 8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.105 9.836 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.887 8.975 9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.967 10.285 9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 224 14.436 10.708 11.002 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.992 10.368 11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.890 12.427 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 224 15.881 12.586 9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 15.221 14.137 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 13.972 13.022 11.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 14.949 12.867 12.532 1.00 0.00 H new ATOM 685 N GLY A 225 13.646 9.042 6.252 1.00 0.00 N ATOM 686 CA GLY A 225 12.564 8.827 5.307 1.00 0.00 C ATOM 687 C GLY A 225 11.212 9.215 5.874 1.00 0.00 C ATOM 688 O GLY A 225 11.114 10.126 6.694 1.00 0.00 O ATOM 0 H GLY A 225 13.604 8.463 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.755 9.406 4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.544 7.777 5.015 1.00 0.00 H new ATOM 692 N VAL A 226 10.167 8.522 5.432 1.00 0.00 N ATOM 693 CA VAL A 226 8.813 8.799 5.898 1.00 0.00 C ATOM 694 C VAL A 226 8.113 7.521 6.346 1.00 0.00 C ATOM 695 O VAL A 226 8.509 6.419 5.965 1.00 0.00 O ATOM 696 CB VAL A 226 7.968 9.477 4.803 1.00 0.00 C ATOM 697 CG1 VAL A 226 6.661 9.995 5.382 1.00 0.00 C ATOM 698 CG2 VAL A 226 8.749 10.601 4.141 1.00 0.00 C ATOM 0 H VAL A 226 10.232 7.765 4.752 1.00 0.00 H new ATOM 0 HA VAL A 226 8.904 9.477 6.747 1.00 0.00 H new ATOM 0 HB VAL A 226 7.733 8.734 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.077 10.471 4.594 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.094 9.164 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.873 10.722 6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.134 11.067 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.019 11.346 4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.654 10.197 3.688 1.00 0.00 H new ATOM 708 N LEU A 227 7.071 7.676 7.155 1.00 0.00 N ATOM 709 CA LEU A 227 6.313 6.534 7.654 1.00 0.00 C ATOM 710 C LEU A 227 4.881 6.559 7.127 1.00 0.00 C ATOM 711 O LEU A 227 4.390 7.599 6.688 1.00 0.00 O ATOM 712 CB LEU A 227 6.311 6.527 9.185 1.00 0.00 C ATOM 713 CG LEU A 227 7.197 5.459 9.828 1.00 0.00 C ATOM 714 CD1 LEU A 227 6.642 4.071 9.555 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.625 5.576 9.317 1.00 0.00 C ATOM 0 H LEU A 227 6.732 8.581 7.480 1.00 0.00 H new ATOM 0 HA LEU A 227 6.794 5.624 7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.634 7.506 9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.287 6.385 9.531 1.00 0.00 H new ATOM 0 HG LEU A 227 7.204 5.618 10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.285 3.324 10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 227 5.637 3.993 9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.605 3.899 8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.243 4.809 9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.636 5.442 8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.021 6.561 9.565 1.00 0.00 H new ATOM 727 N LEU A 228 4.216 5.409 7.176 1.00 0.00 N ATOM 728 CA LEU A 228 2.841 5.299 6.704 1.00 0.00 C ATOM 729 C LEU A 228 2.010 4.432 7.645 1.00 0.00 C ATOM 730 O LEU A 228 2.541 3.562 8.336 1.00 0.00 O ATOM 731 CB LEU A 228 2.809 4.715 5.292 1.00 0.00 C ATOM 732 CG LEU A 228 3.132 5.707 4.172 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.630 5.958 4.092 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.600 5.197 2.840 1.00 0.00 C ATOM 0 H LEU A 228 4.608 4.540 7.538 1.00 0.00 H new ATOM 0 HA LEU A 228 2.409 6.300 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.519 3.889 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.819 4.296 5.111 1.00 0.00 H new ATOM 0 HG LEU A 228 2.641 6.653 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.838 6.666 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.981 6.369 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.146 5.019 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.838 5.914 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.062 4.237 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.519 5.074 2.903 1.00 0.00 H new ATOM 746 N ASN A 229 0.705 4.678 7.668 1.00 0.00 N ATOM 747 CA ASN A 229 -0.201 3.920 8.525 1.00 0.00 C ATOM 748 C ASN A 229 -1.417 3.441 7.740 1.00 0.00 C ATOM 749 O ASN A 229 -2.367 4.194 7.526 1.00 0.00 O ATOM 750 CB ASN A 229 -0.648 4.773 9.712 1.00 0.00 C ATOM 751 CG ASN A 229 0.517 5.426 10.428 1.00 0.00 C ATOM 752 OD1 ASN A 229 0.492 6.622 10.716 1.00 0.00 O ATOM 753 ND2 ASN A 229 1.549 4.640 10.718 1.00 0.00 N ATOM 0 H ASN A 229 0.250 5.396 7.104 1.00 0.00 H new ATOM 0 HA ASN A 229 0.336 3.047 8.897 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.334 5.544 9.363 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.200 4.150 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 229 2.363 5.024 11.198 1.00 0.00 H new ATOM 0 HD22 ASN A 229 1.527 3.653 10.460 1.00 0.00 H new ATOM 760 N PHE A 230 -1.382 2.183 7.314 1.00 0.00 N ATOM 761 CA PHE A 230 -2.484 1.603 6.553 1.00 0.00 C ATOM 762 C PHE A 230 -3.363 0.735 7.447 1.00 0.00 C ATOM 763 O PHE A 230 -2.864 -0.077 8.227 1.00 0.00 O ATOM 764 CB PHE A 230 -1.944 0.774 5.386 1.00 0.00 C ATOM 765 CG PHE A 230 -1.222 1.591 4.353 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.120 1.900 4.510 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.884 2.050 3.226 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.786 2.651 3.561 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.223 2.803 2.276 1.00 0.00 C ATOM 770 CZ PHE A 230 0.115 3.104 2.443 1.00 0.00 C ATOM 0 H PHE A 230 -0.604 1.546 7.482 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.091 2.418 6.159 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.267 0.013 5.774 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.772 0.250 4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.650 1.550 5.383 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.929 1.816 3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.832 2.884 3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.752 3.156 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.634 3.692 1.701 1.00 0.00 H new ATOM 780 N GLU A 231 -4.675 0.910 7.329 1.00 0.00 N ATOM 781 CA GLU A 231 -5.624 0.145 8.127 1.00 0.00 C ATOM 782 C GLU A 231 -5.994 -1.161 7.429 1.00 0.00 C ATOM 783 O GLU A 231 -5.696 -1.353 6.250 1.00 0.00 O ATOM 784 CB GLU A 231 -6.885 0.969 8.391 1.00 0.00 C ATOM 785 CG GLU A 231 -6.838 1.749 9.695 1.00 0.00 C ATOM 786 CD GLU A 231 -8.216 2.014 10.267 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.068 1.103 10.211 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.445 3.134 10.773 1.00 0.00 O ATOM 0 H GLU A 231 -5.105 1.576 6.687 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.149 -0.093 9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.034 1.665 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.748 0.303 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.247 1.195 10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.330 2.699 9.528 1.00 0.00 H new ATOM 795 N ASP A 232 -6.645 -2.057 8.166 1.00 0.00 N ATOM 796 CA ASP A 232 -7.054 -3.345 7.621 1.00 0.00 C ATOM 797 C ASP A 232 -8.554 -3.558 7.794 1.00 0.00 C ATOM 798 O ASP A 232 -9.095 -3.384 8.886 1.00 0.00 O ATOM 799 CB ASP A 232 -6.284 -4.478 8.303 1.00 0.00 C ATOM 800 CG ASP A 232 -6.291 -5.756 7.485 1.00 0.00 C ATOM 801 OD1 ASP A 232 -6.534 -5.676 6.262 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.053 -6.834 8.069 1.00 0.00 O ATOM 0 H ASP A 232 -6.900 -1.913 9.143 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.826 -3.349 6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.254 -4.164 8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -6.722 -4.674 9.282 1.00 0.00 H new ATOM 807 N VAL A 233 -9.221 -3.937 6.708 1.00 0.00 N ATOM 808 CA VAL A 233 -10.659 -4.176 6.739 1.00 0.00 C ATOM 809 C VAL A 233 -11.012 -5.308 7.702 1.00 0.00 C ATOM 810 O VAL A 233 -12.159 -5.432 8.133 1.00 0.00 O ATOM 811 CB VAL A 233 -11.200 -4.524 5.340 1.00 0.00 C ATOM 812 CG1 VAL A 233 -12.717 -4.628 5.361 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.744 -3.490 4.318 1.00 0.00 C ATOM 0 H VAL A 233 -8.788 -4.085 5.796 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.124 -3.252 7.083 1.00 0.00 H new ATOM 0 HB VAL A 233 -10.798 -5.494 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -13.079 -4.875 4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -13.019 -5.409 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -13.143 -3.675 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.136 -3.752 3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -11.115 -2.506 4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -9.655 -3.471 4.281 1.00 0.00 H new ATOM 823 N ASN A 234 -10.024 -6.133 8.036 1.00 0.00 N ATOM 824 CA ASN A 234 -10.235 -7.252 8.946 1.00 0.00 C ATOM 825 C ASN A 234 -9.883 -6.868 10.381 1.00 0.00 C ATOM 826 O ASN A 234 -9.335 -7.674 11.133 1.00 0.00 O ATOM 827 CB ASN A 234 -9.401 -8.457 8.507 1.00 0.00 C ATOM 828 CG ASN A 234 -10.217 -9.735 8.441 1.00 0.00 C ATOM 829 OD1 ASN A 234 -10.261 -10.507 9.395 1.00 0.00 O ATOM 830 ND2 ASN A 234 -10.868 -9.960 7.305 1.00 0.00 N ATOM 0 H ASN A 234 -9.069 -6.047 7.689 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.292 -7.518 8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.966 -8.256 7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.573 -8.594 9.202 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.433 -10.802 7.199 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.802 -9.290 6.538 1.00 0.00 H new ATOM 837 N GLY A 235 -10.204 -5.633 10.756 1.00 0.00 N ATOM 838 CA GLY A 235 -9.916 -5.165 12.100 1.00 0.00 C ATOM 839 C GLY A 235 -8.455 -5.328 12.475 1.00 0.00 C ATOM 840 O GLY A 235 -8.129 -5.995 13.458 1.00 0.00 O ATOM 0 H GLY A 235 -10.659 -4.948 10.153 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.193 -4.114 12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.533 -5.714 12.812 1.00 0.00 H new ATOM 844 N LYS A 236 -7.572 -4.721 11.689 1.00 0.00 N ATOM 845 CA LYS A 236 -6.138 -4.804 11.945 1.00 0.00 C ATOM 846 C LYS A 236 -5.432 -3.526 11.505 1.00 0.00 C ATOM 847 O LYS A 236 -5.947 -2.772 10.680 1.00 0.00 O ATOM 848 CB LYS A 236 -5.540 -6.010 11.217 1.00 0.00 C ATOM 849 CG LYS A 236 -4.643 -6.868 12.099 1.00 0.00 C ATOM 850 CD LYS A 236 -5.295 -8.199 12.436 1.00 0.00 C ATOM 851 CE LYS A 236 -6.238 -8.075 13.623 1.00 0.00 C ATOM 852 NZ LYS A 236 -6.092 -9.214 14.571 1.00 0.00 N ATOM 0 H LYS A 236 -7.823 -4.167 10.870 1.00 0.00 H new ATOM 0 HA LYS A 236 -5.991 -4.926 13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.349 -6.627 10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.965 -5.659 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.695 -7.045 11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.416 -6.330 13.020 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.846 -8.565 11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.524 -8.937 12.658 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.041 -7.140 14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.267 -8.030 13.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.752 -9.091 15.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.305 -10.105 14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.117 -9.242 14.932 1.00 0.00 H new ATOM 866 N VAL A 237 -4.248 -3.287 12.063 1.00 0.00 N ATOM 867 CA VAL A 237 -3.469 -2.102 11.730 1.00 0.00 C ATOM 868 C VAL A 237 -2.133 -2.481 11.098 1.00 0.00 C ATOM 869 O VAL A 237 -1.562 -3.526 11.410 1.00 0.00 O ATOM 870 CB VAL A 237 -3.207 -1.235 12.976 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.575 0.092 12.581 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.496 -1.009 13.751 1.00 0.00 C ATOM 0 H VAL A 237 -3.808 -3.901 12.749 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.057 -1.528 11.013 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.509 -1.765 13.624 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.397 0.691 13.474 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.628 -0.093 12.074 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.246 0.630 11.911 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.291 -0.395 14.628 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.220 -0.501 13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.903 -1.969 14.068 1.00 0.00 H new ATOM 882 N TRP A 238 -1.642 -1.626 10.208 1.00 0.00 N ATOM 883 CA TRP A 238 -0.375 -1.873 9.530 1.00 0.00 C ATOM 884 C TRP A 238 0.398 -0.572 9.329 1.00 0.00 C ATOM 885 O TRP A 238 -0.190 0.471 9.048 1.00 0.00 O ATOM 886 CB TRP A 238 -0.616 -2.551 8.180 1.00 0.00 C ATOM 887 CG TRP A 238 -1.377 -3.836 8.292 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.732 -3.995 8.233 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.826 -5.144 8.479 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.056 -5.323 8.375 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.903 -6.048 8.528 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.475 -5.640 8.613 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.721 -7.418 8.702 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.653 -7.000 8.787 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.438 -7.875 8.830 1.00 0.00 C ATOM 0 H TRP A 238 -2.102 -0.756 9.939 1.00 0.00 H new ATOM 0 HA TRP A 238 0.220 -2.535 10.159 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.163 -1.868 7.530 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.344 -2.745 7.702 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.444 -3.195 8.095 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.001 -5.707 8.368 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.324 -4.973 8.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.562 -8.095 8.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.653 -7.394 8.892 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.264 -8.932 8.967 1.00 0.00 H new ATOM 906 N ARG A 239 1.715 -0.646 9.477 1.00 0.00 N ATOM 907 CA ARG A 239 2.569 0.526 9.312 1.00 0.00 C ATOM 908 C ARG A 239 3.770 0.205 8.428 1.00 0.00 C ATOM 909 O ARG A 239 4.588 -0.650 8.764 1.00 0.00 O ATOM 910 CB ARG A 239 3.045 1.032 10.675 1.00 0.00 C ATOM 911 CG ARG A 239 1.942 1.094 11.719 1.00 0.00 C ATOM 912 CD ARG A 239 2.344 1.956 12.905 1.00 0.00 C ATOM 913 NE ARG A 239 1.903 1.379 14.174 1.00 0.00 N ATOM 914 CZ ARG A 239 2.531 0.380 14.792 1.00 0.00 C ATOM 915 NH1 ARG A 239 3.623 -0.158 14.260 1.00 0.00 N ATOM 916 NH2 ARG A 239 2.065 -0.083 15.944 1.00 0.00 N ATOM 0 H ARG A 239 2.215 -1.504 9.711 1.00 0.00 H new ATOM 0 HA ARG A 239 1.982 1.306 8.827 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.841 0.381 11.037 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.476 2.026 10.554 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.035 1.495 11.268 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.708 0.086 12.063 1.00 0.00 H new ATOM 0 HD2 ARG A 239 3.428 2.074 12.917 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.916 2.952 12.791 1.00 0.00 H new ATOM 0 HE ARG A 239 1.066 1.764 14.611 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.985 0.194 13.374 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.100 -0.923 14.738 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.226 0.326 16.356 1.00 0.00 H new ATOM 0 HH22 ARG A 239 2.545 -0.848 16.418 1.00 0.00 H new ATOM 930 N PHE A 240 3.866 0.897 7.297 1.00 0.00 N ATOM 931 CA PHE A 240 4.967 0.685 6.364 1.00 0.00 C ATOM 932 C PHE A 240 5.973 1.831 6.441 1.00 0.00 C ATOM 933 O PHE A 240 5.674 2.895 6.983 1.00 0.00 O ATOM 934 CB PHE A 240 4.433 0.551 4.937 1.00 0.00 C ATOM 935 CG PHE A 240 3.487 -0.603 4.761 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.777 -1.844 5.307 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.307 -0.447 4.051 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.907 -2.906 5.149 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.434 -1.508 3.891 1.00 0.00 C ATOM 940 CZ PHE A 240 1.735 -2.738 4.439 1.00 0.00 C ATOM 0 H PHE A 240 3.196 1.608 7.005 1.00 0.00 H new ATOM 0 HA PHE A 240 5.475 -0.238 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.924 1.474 4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.273 0.431 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.693 -1.982 5.862 1.00 0.00 H new ATOM 0 HD2 PHE A 240 2.067 0.513 3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.144 -3.867 5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.517 -1.374 3.337 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.055 -3.568 4.313 1.00 0.00 H new ATOM 950 N ARG A 241 7.164 1.604 5.899 1.00 0.00 N ATOM 951 CA ARG A 241 8.214 2.618 5.912 1.00 0.00 C ATOM 952 C ARG A 241 8.529 3.106 4.501 1.00 0.00 C ATOM 953 O ARG A 241 8.901 2.322 3.630 1.00 0.00 O ATOM 954 CB ARG A 241 9.480 2.059 6.564 1.00 0.00 C ATOM 955 CG ARG A 241 9.383 1.938 8.077 1.00 0.00 C ATOM 956 CD ARG A 241 10.557 2.612 8.771 1.00 0.00 C ATOM 957 NE ARG A 241 11.628 1.668 9.076 1.00 0.00 N ATOM 958 CZ ARG A 241 12.879 2.030 9.350 1.00 0.00 C ATOM 959 NH1 ARG A 241 13.221 3.312 9.356 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.793 1.106 9.618 1.00 0.00 N ATOM 0 H ARG A 241 7.427 0.729 5.446 1.00 0.00 H new ATOM 0 HA ARG A 241 7.853 3.466 6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.692 1.077 6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.323 2.703 6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.451 2.388 8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.350 0.885 8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.945 3.408 8.135 1.00 0.00 H new ATOM 0 HD3 ARG A 241 10.213 3.080 9.693 1.00 0.00 H new ATOM 0 HE ARG A 241 11.404 0.673 9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 241 12.523 4.027 9.150 1.00 0.00 H new ATOM 0 HH12 ARG A 241 14.182 3.583 9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.537 0.119 9.614 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.752 1.383 9.828 1.00 0.00 H new ATOM 974 N TYR A 242 8.379 4.409 4.290 1.00 0.00 N ATOM 975 CA TYR A 242 8.650 5.013 2.989 1.00 0.00 C ATOM 976 C TYR A 242 10.150 5.225 2.802 1.00 0.00 C ATOM 977 O TYR A 242 10.833 5.713 3.703 1.00 0.00 O ATOM 978 CB TYR A 242 7.913 6.348 2.868 1.00 0.00 C ATOM 979 CG TYR A 242 7.305 6.588 1.506 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.526 5.615 0.891 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.507 7.787 0.833 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.967 5.830 -0.353 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.949 8.010 -0.411 1.00 0.00 C ATOM 984 CZ TYR A 242 6.181 7.029 -0.999 1.00 0.00 C ATOM 985 OH TYR A 242 5.624 7.246 -2.239 1.00 0.00 O ATOM 0 H TYR A 242 8.071 5.069 5.004 1.00 0.00 H new ATOM 0 HA TYR A 242 8.294 4.338 2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.124 6.386 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.607 7.157 3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.355 4.675 1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.110 8.557 1.290 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.365 5.063 -0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.114 8.948 -0.920 1.00 0.00 H new ATOM 0 HH TYR A 242 6.324 7.518 -2.869 1.00 0.00 H new ATOM 995 N SER A 243 10.661 4.854 1.631 1.00 0.00 N ATOM 996 CA SER A 243 12.084 5.005 1.344 1.00 0.00 C ATOM 997 C SER A 243 12.317 5.432 -0.104 1.00 0.00 C ATOM 998 O SER A 243 11.379 5.536 -0.895 1.00 0.00 O ATOM 999 CB SER A 243 12.820 3.693 1.627 1.00 0.00 C ATOM 1000 OG SER A 243 13.850 3.884 2.583 1.00 0.00 O ATOM 0 H SER A 243 10.115 4.449 0.870 1.00 0.00 H new ATOM 0 HA SER A 243 12.476 5.787 1.994 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.114 2.947 1.992 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.245 3.304 0.702 1.00 0.00 H new ATOM 0 HG SER A 243 14.305 3.032 2.749 1.00 0.00 H new ATOM 1006 N TYR A 244 13.581 5.675 -0.438 1.00 0.00 N ATOM 1007 CA TYR A 244 13.959 6.090 -1.785 1.00 0.00 C ATOM 1008 C TYR A 244 14.800 5.008 -2.461 1.00 0.00 C ATOM 1009 O TYR A 244 16.009 4.925 -2.246 1.00 0.00 O ATOM 1010 CB TYR A 244 14.744 7.405 -1.725 1.00 0.00 C ATOM 1011 CG TYR A 244 14.305 8.427 -2.749 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.960 8.718 -2.940 1.00 0.00 C ATOM 1013 CD2 TYR A 244 15.240 9.103 -3.524 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.559 9.655 -3.876 1.00 0.00 C ATOM 1015 CE2 TYR A 244 14.847 10.039 -4.462 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.507 10.310 -4.633 1.00 0.00 C ATOM 1017 OH TYR A 244 13.111 11.242 -5.567 1.00 0.00 O ATOM 0 H TYR A 244 14.365 5.591 0.210 1.00 0.00 H new ATOM 0 HA TYR A 244 13.053 6.242 -2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.639 7.835 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.803 7.192 -1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.216 8.205 -2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 244 16.291 8.893 -3.391 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.510 9.872 -4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 244 15.586 10.555 -5.057 1.00 0.00 H new ATOM 0 HH TYR A 244 13.900 11.612 -6.014 1.00 0.00 H new ATOM 1027 N TRP A 245 14.152 4.175 -3.270 1.00 0.00 N ATOM 1028 CA TRP A 245 14.844 3.090 -3.961 1.00 0.00 C ATOM 1029 C TRP A 245 14.758 3.245 -5.479 1.00 0.00 C ATOM 1030 O TRP A 245 14.232 4.240 -5.988 1.00 0.00 O ATOM 1031 CB TRP A 245 14.254 1.742 -3.545 1.00 0.00 C ATOM 1032 CG TRP A 245 14.890 1.166 -2.315 1.00 0.00 C ATOM 1033 CD1 TRP A 245 15.532 1.854 -1.325 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.943 -0.216 -1.944 1.00 0.00 C ATOM 1035 NE1 TRP A 245 15.980 0.984 -0.362 1.00 0.00 N ATOM 1036 CE2 TRP A 245 15.631 -0.292 -0.718 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.475 -1.395 -2.529 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.860 -1.503 -0.069 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.704 -2.596 -1.883 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.391 -2.641 -0.663 1.00 0.00 C ATOM 0 H TRP A 245 13.152 4.229 -3.463 1.00 0.00 H new ATOM 0 HA TRP A 245 15.895 3.133 -3.676 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.185 1.861 -3.370 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.366 1.036 -4.367 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.667 2.925 -1.303 1.00 0.00 H new ATOM 0 HE1 TRP A 245 16.490 1.245 0.482 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.944 -1.369 -3.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 16.390 -1.541 0.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.347 -3.514 -2.326 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.553 -3.594 -0.182 1.00 0.00 H new ATOM 1051 N ASN A 246 15.287 2.246 -6.193 1.00 0.00 N ATOM 1052 CA ASN A 246 15.288 2.242 -7.655 1.00 0.00 C ATOM 1053 C ASN A 246 15.675 3.610 -8.204 1.00 0.00 C ATOM 1054 O ASN A 246 14.819 4.468 -8.423 1.00 0.00 O ATOM 1055 CB ASN A 246 13.914 1.827 -8.189 1.00 0.00 C ATOM 1056 CG ASN A 246 13.962 0.517 -8.953 1.00 0.00 C ATOM 1057 OD1 ASN A 246 13.608 0.460 -10.130 1.00 0.00 O ATOM 1058 ND2 ASN A 246 14.403 -0.543 -8.283 1.00 0.00 N ATOM 0 H ASN A 246 15.723 1.424 -5.775 1.00 0.00 H new ATOM 0 HA ASN A 246 16.030 1.517 -7.990 1.00 0.00 H new ATOM 0 HB2 ASN A 246 13.217 1.734 -7.356 1.00 0.00 H new ATOM 0 HB3 ASN A 246 13.529 2.611 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 246 14.458 -1.451 -8.744 1.00 0.00 H new ATOM 0 HD22 ASN A 246 14.686 -0.448 -7.308 1.00 0.00 H new ATOM 1065 N SER A 247 16.972 3.813 -8.414 1.00 0.00 N ATOM 1066 CA SER A 247 17.476 5.084 -8.924 1.00 0.00 C ATOM 1067 C SER A 247 17.353 6.166 -7.857 1.00 0.00 C ATOM 1068 O SER A 247 18.357 6.709 -7.391 1.00 0.00 O ATOM 1069 CB SER A 247 16.714 5.502 -10.184 1.00 0.00 C ATOM 1070 OG SER A 247 17.460 6.435 -10.947 1.00 0.00 O ATOM 0 H SER A 247 17.693 3.114 -8.239 1.00 0.00 H new ATOM 0 HA SER A 247 18.527 4.957 -9.181 1.00 0.00 H new ATOM 0 HB2 SER A 247 16.498 4.622 -10.790 1.00 0.00 H new ATOM 0 HB3 SER A 247 15.756 5.940 -9.904 1.00 0.00 H new ATOM 0 HG SER A 247 16.952 6.684 -11.747 1.00 0.00 H new ATOM 1076 N SER A 248 16.117 6.469 -7.467 1.00 0.00 N ATOM 1077 CA SER A 248 15.857 7.478 -6.447 1.00 0.00 C ATOM 1078 C SER A 248 14.366 7.794 -6.361 1.00 0.00 C ATOM 1079 O SER A 248 13.755 7.669 -5.301 1.00 0.00 O ATOM 1080 CB SER A 248 16.644 8.760 -6.744 1.00 0.00 C ATOM 1081 OG SER A 248 17.602 9.016 -5.733 1.00 0.00 O ATOM 0 H SER A 248 15.278 6.028 -7.844 1.00 0.00 H new ATOM 0 HA SER A 248 16.184 7.076 -5.488 1.00 0.00 H new ATOM 0 HB2 SER A 248 17.144 8.668 -7.708 1.00 0.00 H new ATOM 0 HB3 SER A 248 15.957 9.603 -6.820 1.00 0.00 H new ATOM 0 HG SER A 248 17.153 9.377 -4.941 1.00 0.00 H new ATOM 1087 N GLN A 249 13.794 8.216 -7.480 1.00 0.00 N ATOM 1088 CA GLN A 249 12.379 8.572 -7.536 1.00 0.00 C ATOM 1089 C GLN A 249 11.456 7.401 -7.189 1.00 0.00 C ATOM 1090 O GLN A 249 10.257 7.600 -7.000 1.00 0.00 O ATOM 1091 CB GLN A 249 12.029 9.107 -8.926 1.00 0.00 C ATOM 1092 CG GLN A 249 12.364 10.578 -9.113 1.00 0.00 C ATOM 1093 CD GLN A 249 13.689 10.789 -9.821 1.00 0.00 C ATOM 1094 OE1 GLN A 249 14.752 10.507 -9.267 1.00 0.00 O ATOM 1095 NE2 GLN A 249 13.631 11.289 -11.049 1.00 0.00 N ATOM 0 H GLN A 249 14.289 8.321 -8.366 1.00 0.00 H new ATOM 0 HA GLN A 249 12.218 9.343 -6.783 1.00 0.00 H new ATOM 0 HB2 GLN A 249 12.563 8.523 -9.676 1.00 0.00 H new ATOM 0 HB3 GLN A 249 10.964 8.960 -9.106 1.00 0.00 H new ATOM 0 HG2 GLN A 249 11.570 11.058 -9.685 1.00 0.00 H new ATOM 0 HG3 GLN A 249 12.395 11.067 -8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.727 11.508 -11.468 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.490 11.454 -11.573 1.00 0.00 H new ATOM 1104 N SER A 250 11.997 6.188 -7.107 1.00 0.00 N ATOM 1105 CA SER A 250 11.175 5.025 -6.781 1.00 0.00 C ATOM 1106 C SER A 250 10.990 4.895 -5.273 1.00 0.00 C ATOM 1107 O SER A 250 11.948 4.659 -4.537 1.00 0.00 O ATOM 1108 CB SER A 250 11.799 3.750 -7.349 1.00 0.00 C ATOM 1109 OG SER A 250 11.160 3.365 -8.554 1.00 0.00 O ATOM 0 H SER A 250 12.985 5.986 -7.259 1.00 0.00 H new ATOM 0 HA SER A 250 10.195 5.167 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.861 3.911 -7.532 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.720 2.945 -6.618 1.00 0.00 H new ATOM 0 HG SER A 250 11.338 2.418 -8.730 1.00 0.00 H new ATOM 1115 N TYR A 251 9.749 5.050 -4.822 1.00 0.00 N ATOM 1116 CA TYR A 251 9.436 4.951 -3.402 1.00 0.00 C ATOM 1117 C TYR A 251 9.050 3.524 -3.031 1.00 0.00 C ATOM 1118 O TYR A 251 8.064 2.984 -3.537 1.00 0.00 O ATOM 1119 CB TYR A 251 8.299 5.908 -3.041 1.00 0.00 C ATOM 1120 CG TYR A 251 8.555 7.341 -3.447 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.293 7.774 -4.740 1.00 0.00 C ATOM 1122 CD2 TYR A 251 9.060 8.260 -2.536 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.525 9.085 -5.114 1.00 0.00 C ATOM 1124 CE2 TYR A 251 9.294 9.574 -2.902 1.00 0.00 C ATOM 1125 CZ TYR A 251 9.026 9.979 -4.192 1.00 0.00 C ATOM 1126 OH TYR A 251 9.258 11.285 -4.560 1.00 0.00 O ATOM 0 H TYR A 251 8.945 5.244 -5.419 1.00 0.00 H new ATOM 0 HA TYR A 251 10.327 5.227 -2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.382 5.563 -3.518 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.132 5.870 -1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.902 7.076 -5.465 1.00 0.00 H new ATOM 0 HD2 TYR A 251 9.274 7.944 -1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.315 9.407 -6.123 1.00 0.00 H new ATOM 0 HE2 TYR A 251 9.684 10.278 -2.181 1.00 0.00 H new ATOM 0 HH TYR A 251 9.610 11.783 -3.793 1.00 0.00 H new ATOM 1136 N VAL A 252 9.829 2.918 -2.143 1.00 0.00 N ATOM 1137 CA VAL A 252 9.567 1.553 -1.703 1.00 0.00 C ATOM 1138 C VAL A 252 9.018 1.534 -0.282 1.00 0.00 C ATOM 1139 O VAL A 252 9.348 2.394 0.535 1.00 0.00 O ATOM 1140 CB VAL A 252 10.837 0.689 -1.766 1.00 0.00 C ATOM 1141 CG1 VAL A 252 11.217 0.401 -3.210 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.981 1.367 -1.027 1.00 0.00 C ATOM 0 H VAL A 252 10.647 3.350 -1.714 1.00 0.00 H new ATOM 0 HA VAL A 252 8.824 1.136 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 252 10.633 -0.262 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 252 12.118 -0.212 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 252 10.403 -0.132 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 252 11.403 1.340 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.872 0.741 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 252 12.188 2.334 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.704 1.513 0.017 1.00 0.00 H new ATOM 1152 N LEU A 253 8.178 0.546 0.007 1.00 0.00 N ATOM 1153 CA LEU A 253 7.580 0.414 1.331 1.00 0.00 C ATOM 1154 C LEU A 253 8.195 -0.760 2.089 1.00 0.00 C ATOM 1155 O LEU A 253 7.730 -1.895 1.978 1.00 0.00 O ATOM 1156 CB LEU A 253 6.067 0.229 1.210 1.00 0.00 C ATOM 1157 CG LEU A 253 5.245 1.506 1.381 1.00 0.00 C ATOM 1158 CD1 LEU A 253 5.676 2.550 0.365 1.00 0.00 C ATOM 1159 CD2 LEU A 253 3.761 1.203 1.252 1.00 0.00 C ATOM 0 H LEU A 253 7.896 -0.175 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 253 7.782 1.327 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.845 -0.200 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.744 -0.496 1.957 1.00 0.00 H new ATOM 0 HG LEU A 253 5.423 1.907 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.082 3.454 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 253 6.731 2.784 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.525 2.162 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.190 2.123 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.560 0.781 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.468 0.487 2.020 1.00 0.00 H new ATOM 1171 N THR A 254 9.241 -0.480 2.859 1.00 0.00 N ATOM 1172 CA THR A 254 9.919 -1.512 3.635 1.00 0.00 C ATOM 1173 C THR A 254 9.298 -1.656 5.020 1.00 0.00 C ATOM 1174 O THR A 254 8.590 -0.765 5.490 1.00 0.00 O ATOM 1175 CB THR A 254 11.420 -1.204 3.789 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.609 -0.129 4.717 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.038 -0.836 2.447 1.00 0.00 C ATOM 0 H THR A 254 9.638 0.454 2.962 1.00 0.00 H new ATOM 0 HA THR A 254 9.801 -2.447 3.087 1.00 0.00 H new ATOM 0 HB THR A 254 11.914 -2.099 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.566 0.059 4.810 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.098 -0.623 2.581 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.920 -1.667 1.752 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.538 0.046 2.046 1.00 0.00 H new ATOM 1185 N LYS A 255 9.569 -2.784 5.671 1.00 0.00 N ATOM 1186 CA LYS A 255 9.040 -3.046 7.004 1.00 0.00 C ATOM 1187 C LYS A 255 7.517 -3.127 6.981 1.00 0.00 C ATOM 1188 O LYS A 255 6.845 -2.230 6.473 1.00 0.00 O ATOM 1189 CB LYS A 255 9.490 -1.960 7.981 1.00 0.00 C ATOM 1190 CG LYS A 255 9.786 -2.483 9.379 1.00 0.00 C ATOM 1191 CD LYS A 255 8.979 -1.745 10.436 1.00 0.00 C ATOM 1192 CE LYS A 255 7.725 -2.515 10.817 1.00 0.00 C ATOM 1193 NZ LYS A 255 7.159 -2.051 12.114 1.00 0.00 N ATOM 0 H LYS A 255 10.153 -3.531 5.295 1.00 0.00 H new ATOM 0 HA LYS A 255 9.432 -4.007 7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.383 -1.476 7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.715 -1.196 8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.559 -3.548 9.425 1.00 0.00 H new ATOM 0 HG3 LYS A 255 10.850 -2.374 9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 255 9.595 -1.589 11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 255 8.702 -0.759 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 255 6.977 -2.400 10.033 1.00 0.00 H new ATOM 0 HE3 LYS A 255 7.958 -3.578 10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 6.305 -2.601 12.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 7.863 -2.184 12.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 6.913 -1.043 12.044 1.00 0.00 H new ATOM 1207 N GLY A 256 6.978 -4.207 7.539 1.00 0.00 N ATOM 1208 CA GLY A 256 5.538 -4.385 7.572 1.00 0.00 C ATOM 1209 C GLY A 256 5.035 -5.256 6.440 1.00 0.00 C ATOM 1210 O GLY A 256 4.021 -5.942 6.580 1.00 0.00 O ATOM 0 H GLY A 256 7.513 -4.962 7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.252 -4.832 8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.053 -3.410 7.519 1.00 0.00 H new ATOM 1214 N TRP A 257 5.741 -5.231 5.316 1.00 0.00 N ATOM 1215 CA TRP A 257 5.359 -6.023 4.154 1.00 0.00 C ATOM 1216 C TRP A 257 5.444 -7.515 4.465 1.00 0.00 C ATOM 1217 O TRP A 257 4.535 -8.278 4.137 1.00 0.00 O ATOM 1218 CB TRP A 257 6.257 -5.687 2.962 1.00 0.00 C ATOM 1219 CG TRP A 257 5.690 -6.134 1.649 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.268 -6.989 0.755 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.433 -5.750 1.083 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.446 -7.159 -0.334 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.312 -6.409 -0.156 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.394 -4.913 1.504 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.197 -6.255 -0.976 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.290 -4.761 0.688 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.198 -5.429 -0.540 1.00 0.00 C ATOM 0 H TRP A 257 6.583 -4.670 5.185 1.00 0.00 H new ATOM 0 HA TRP A 257 4.327 -5.779 3.901 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.421 -4.610 2.931 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.231 -6.154 3.107 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.230 -7.462 0.884 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.647 -7.747 -1.143 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.454 -4.395 2.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.124 -6.770 -1.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.483 -4.116 1.002 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.321 -5.289 -1.154 1.00 0.00 H new ATOM 1238 N SER A 258 6.539 -7.924 5.095 1.00 0.00 N ATOM 1239 CA SER A 258 6.741 -9.324 5.447 1.00 0.00 C ATOM 1240 C SER A 258 5.626 -9.822 6.363 1.00 0.00 C ATOM 1241 O SER A 258 5.000 -10.847 6.094 1.00 0.00 O ATOM 1242 CB SER A 258 8.098 -9.511 6.127 1.00 0.00 C ATOM 1243 OG SER A 258 8.364 -8.453 7.032 1.00 0.00 O ATOM 0 H SER A 258 7.301 -7.305 5.373 1.00 0.00 H new ATOM 0 HA SER A 258 6.720 -9.910 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.114 -10.462 6.659 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.884 -9.555 5.373 1.00 0.00 H new ATOM 0 HG SER A 258 9.236 -8.596 7.455 1.00 0.00 H new ATOM 1249 N ARG A 259 5.385 -9.088 7.445 1.00 0.00 N ATOM 1250 CA ARG A 259 4.346 -9.456 8.402 1.00 0.00 C ATOM 1251 C ARG A 259 2.972 -9.459 7.739 1.00 0.00 C ATOM 1252 O ARG A 259 2.086 -10.220 8.127 1.00 0.00 O ATOM 1253 CB ARG A 259 4.352 -8.490 9.589 1.00 0.00 C ATOM 1254 CG ARG A 259 4.186 -9.180 10.934 1.00 0.00 C ATOM 1255 CD ARG A 259 4.208 -8.180 12.080 1.00 0.00 C ATOM 1256 NE ARG A 259 5.009 -8.656 13.205 1.00 0.00 N ATOM 1257 CZ ARG A 259 4.646 -9.654 14.006 1.00 0.00 C ATOM 1258 NH1 ARG A 259 3.495 -10.285 13.811 1.00 0.00 N ATOM 1259 NH2 ARG A 259 5.435 -10.023 15.006 1.00 0.00 N ATOM 0 H ARG A 259 5.894 -8.236 7.681 1.00 0.00 H new ATOM 0 HA ARG A 259 4.557 -10.463 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.289 -7.933 9.589 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.549 -7.764 9.460 1.00 0.00 H new ATOM 0 HG2 ARG A 259 3.245 -9.730 10.948 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.984 -9.909 11.071 1.00 0.00 H new ATOM 0 HD2 ARG A 259 4.609 -7.231 11.725 1.00 0.00 H new ATOM 0 HD3 ARG A 259 3.188 -7.990 12.415 1.00 0.00 H new ATOM 0 HE ARG A 259 5.901 -8.195 13.387 1.00 0.00 H new ATOM 0 HH11 ARG A 259 2.884 -10.005 13.044 1.00 0.00 H new ATOM 0 HH12 ARG A 259 3.222 -11.050 14.428 1.00 0.00 H new ATOM 0 HH21 ARG A 259 6.321 -9.541 15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 259 5.156 -10.788 15.620 1.00 0.00 H new ATOM 1273 N PHE A 260 2.801 -8.601 6.738 1.00 0.00 N ATOM 1274 CA PHE A 260 1.534 -8.504 6.021 1.00 0.00 C ATOM 1275 C PHE A 260 1.383 -9.651 5.028 1.00 0.00 C ATOM 1276 O PHE A 260 0.395 -10.385 5.057 1.00 0.00 O ATOM 1277 CB PHE A 260 1.440 -7.164 5.291 1.00 0.00 C ATOM 1278 CG PHE A 260 0.160 -6.981 4.526 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -1.066 -7.097 5.164 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.182 -6.695 3.170 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.245 -6.931 4.462 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.994 -6.527 2.464 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.209 -6.646 3.111 1.00 0.00 C ATOM 0 H PHE A 260 3.524 -7.963 6.405 1.00 0.00 H new ATOM 0 HA PHE A 260 0.725 -8.570 6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.537 -6.357 6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.280 -7.076 4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -1.100 -7.319 6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.129 -6.602 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.194 -7.024 4.970 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.963 -6.303 1.408 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.129 -6.516 2.561 1.00 0.00 H new ATOM 1293 N VAL A 261 2.366 -9.799 4.146 1.00 0.00 N ATOM 1294 CA VAL A 261 2.344 -10.856 3.141 1.00 0.00 C ATOM 1295 C VAL A 261 2.203 -12.232 3.787 1.00 0.00 C ATOM 1296 O VAL A 261 1.667 -13.158 3.181 1.00 0.00 O ATOM 1297 CB VAL A 261 3.619 -10.833 2.275 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.517 -11.842 1.141 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.874 -9.432 1.736 1.00 0.00 C ATOM 0 H VAL A 261 3.190 -9.199 4.107 1.00 0.00 H new ATOM 0 HA VAL A 261 1.478 -10.669 2.506 1.00 0.00 H new ATOM 0 HB VAL A 261 4.465 -11.115 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.427 -11.809 0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.390 -12.843 1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.660 -11.598 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.778 -9.435 1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.027 -9.117 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.000 -8.739 2.568 1.00 0.00 H new ATOM 1309 N LYS A 262 2.691 -12.356 5.017 1.00 0.00 N ATOM 1310 CA LYS A 262 2.620 -13.622 5.739 1.00 0.00 C ATOM 1311 C LYS A 262 1.255 -13.794 6.400 1.00 0.00 C ATOM 1312 O LYS A 262 0.698 -14.892 6.415 1.00 0.00 O ATOM 1313 CB LYS A 262 3.724 -13.692 6.797 1.00 0.00 C ATOM 1314 CG LYS A 262 4.362 -15.067 6.917 1.00 0.00 C ATOM 1315 CD LYS A 262 5.874 -15.002 6.755 1.00 0.00 C ATOM 1316 CE LYS A 262 6.316 -15.532 5.400 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.090 -16.798 5.524 1.00 0.00 N ATOM 0 H LYS A 262 3.138 -11.599 5.533 1.00 0.00 H new ATOM 0 HA LYS A 262 2.762 -14.430 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.496 -12.962 6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.309 -13.407 7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.118 -15.498 7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 262 3.943 -15.730 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.209 -13.971 6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 262 6.350 -15.582 7.546 1.00 0.00 H new ATOM 0 HE2 LYS A 262 5.440 -15.702 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.926 -14.781 4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 7.373 -17.126 4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.939 -16.631 6.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.499 -17.523 5.980 1.00 0.00 H new ATOM 1331 N GLU A 263 0.726 -12.706 6.946 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.574 -12.738 7.610 1.00 0.00 C ATOM 1333 C GLU A 263 -1.672 -13.155 6.639 1.00 0.00 C ATOM 1334 O GLU A 263 -2.414 -14.104 6.891 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.896 -11.369 8.213 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.051 -11.391 9.725 1.00 0.00 C ATOM 1337 CD GLU A 263 0.241 -11.070 10.448 1.00 0.00 C ATOM 1338 OE1 GLU A 263 1.096 -11.974 10.568 1.00 0.00 O ATOM 1339 OE2 GLU A 263 0.401 -9.915 10.894 1.00 0.00 O ATOM 0 H GLU A 263 1.176 -11.790 6.943 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.527 -13.476 8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.104 -10.669 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.817 -10.992 7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -1.816 -10.672 10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.402 -12.375 10.036 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.774 -12.437 5.524 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.785 -12.732 4.514 1.00 0.00 C ATOM 1348 C LYS A 264 -2.275 -13.747 3.491 1.00 0.00 C ATOM 1349 O LYS A 264 -2.979 -14.085 2.540 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.210 -11.447 3.802 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.610 -10.328 4.752 1.00 0.00 C ATOM 1352 CD LYS A 264 -5.072 -10.434 5.152 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.271 -10.110 6.624 1.00 0.00 C ATOM 1354 NZ LYS A 264 -4.952 -11.273 7.498 1.00 0.00 N ATOM 0 H LYS A 264 -1.169 -11.647 5.297 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.645 -13.167 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.390 -11.102 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -4.048 -11.668 3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.984 -10.365 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.431 -9.364 4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.667 -9.752 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -5.434 -11.442 4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.639 -9.266 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.303 -9.803 6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.101 -11.010 8.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.573 -12.071 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -3.960 -11.551 7.358 1.00 0.00 H new ATOM 1368 N ASN A 265 -1.050 -14.232 3.688 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.459 -15.207 2.775 1.00 0.00 C ATOM 1370 C ASN A 265 -0.409 -14.659 1.353 1.00 0.00 C ATOM 1371 O ASN A 265 -0.520 -15.411 0.383 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.257 -16.512 2.805 1.00 0.00 C ATOM 1373 CG ASN A 265 -1.266 -17.152 4.178 1.00 0.00 C ATOM 1374 OD1 ASN A 265 -1.423 -16.473 5.193 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -1.099 -18.469 4.220 1.00 0.00 N ATOM 0 H ASN A 265 -0.450 -13.966 4.469 1.00 0.00 H new ATOM 0 HA ASN A 265 0.561 -15.406 3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.282 -16.315 2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -0.833 -17.211 2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -1.098 -18.955 5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -0.972 -18.995 3.355 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.243 -13.346 1.235 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.178 -12.696 -0.069 1.00 0.00 C ATOM 1384 C LEU A 266 0.963 -13.266 -0.908 1.00 0.00 C ATOM 1385 O LEU A 266 1.933 -13.802 -0.372 1.00 0.00 O ATOM 1386 CB LEU A 266 0.004 -11.186 0.101 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.140 -10.367 -1.185 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.596 -10.304 -1.615 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.422 -8.968 -0.990 1.00 0.00 C ATOM 0 H LEU A 266 -0.151 -12.710 2.027 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.116 -12.887 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.726 -10.827 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.991 -11.000 0.524 1.00 0.00 H new ATOM 0 HG LEU A 266 0.429 -10.859 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.680 -9.718 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.966 -11.313 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.188 -9.835 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.312 -8.400 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.120 -8.467 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.478 -9.033 -0.728 1.00 0.00 H new ATOM 1401 N ARG A 267 0.840 -13.144 -2.225 1.00 0.00 N ATOM 1402 CA ARG A 267 1.863 -13.646 -3.135 1.00 0.00 C ATOM 1403 C ARG A 267 1.780 -12.944 -4.488 1.00 0.00 C ATOM 1404 O ARG A 267 0.973 -12.034 -4.679 1.00 0.00 O ATOM 1405 CB ARG A 267 1.717 -15.157 -3.323 1.00 0.00 C ATOM 1406 CG ARG A 267 0.368 -15.575 -3.888 1.00 0.00 C ATOM 1407 CD ARG A 267 -0.272 -16.682 -3.063 1.00 0.00 C ATOM 1408 NE ARG A 267 -0.146 -17.988 -3.705 1.00 0.00 N ATOM 1409 CZ ARG A 267 0.887 -18.812 -3.528 1.00 0.00 C ATOM 1410 NH1 ARG A 267 1.895 -18.467 -2.736 1.00 0.00 N ATOM 1411 NH2 ARG A 267 0.913 -19.982 -4.148 1.00 0.00 N ATOM 0 H ARG A 267 0.044 -12.703 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 267 2.837 -13.436 -2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 267 2.505 -15.509 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.867 -15.650 -2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -0.297 -14.712 -3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.494 -15.914 -4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 267 0.195 -16.716 -2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -1.327 -16.455 -2.908 1.00 0.00 H new ATOM 0 HE ARG A 267 -0.896 -18.288 -4.328 1.00 0.00 H new ATOM 0 HH11 ARG A 267 1.883 -17.566 -2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 267 2.682 -19.103 -2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 267 0.143 -20.252 -4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 267 1.703 -20.613 -4.013 1.00 0.00 H new ATOM 1425 N ALA A 268 2.621 -13.375 -5.420 1.00 0.00 N ATOM 1426 CA ALA A 268 2.646 -12.789 -6.757 1.00 0.00 C ATOM 1427 C ALA A 268 1.394 -13.163 -7.544 1.00 0.00 C ATOM 1428 O ALA A 268 0.878 -14.272 -7.417 1.00 0.00 O ATOM 1429 CB ALA A 268 3.892 -13.235 -7.503 1.00 0.00 C ATOM 0 H ALA A 268 3.295 -14.127 -5.276 1.00 0.00 H new ATOM 0 HA ALA A 268 2.666 -11.704 -6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.898 -12.791 -8.498 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.778 -12.913 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.894 -14.322 -7.590 1.00 0.00 H new ATOM 1435 N GLY A 269 0.911 -12.228 -8.355 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.275 -12.478 -9.151 1.00 0.00 C ATOM 1437 C GLY A 269 -1.473 -11.680 -8.677 1.00 0.00 C ATOM 1438 O GLY A 269 -2.396 -11.416 -9.449 1.00 0.00 O ATOM 0 H GLY A 269 1.320 -11.301 -8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.068 -12.232 -10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.514 -13.541 -9.116 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.462 -11.294 -7.405 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.559 -10.521 -6.832 1.00 0.00 C ATOM 1444 C ASP A 270 -2.438 -9.047 -7.203 1.00 0.00 C ATOM 1445 O ASP A 270 -1.487 -8.640 -7.871 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.577 -10.675 -5.309 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.338 -11.908 -4.861 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -4.489 -12.091 -5.311 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -2.784 -12.689 -4.060 1.00 0.00 O ATOM 0 H ASP A 270 -0.707 -11.503 -6.752 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.494 -10.905 -7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.553 -10.730 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.030 -9.790 -4.862 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.409 -8.252 -6.764 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.411 -6.821 -7.050 1.00 0.00 C ATOM 1456 C VAL A 271 -3.393 -6.007 -5.763 1.00 0.00 C ATOM 1457 O VAL A 271 -4.173 -6.262 -4.844 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.641 -6.416 -7.884 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.526 -4.968 -8.337 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.807 -7.344 -9.077 1.00 0.00 C ATOM 0 H VAL A 271 -4.203 -8.573 -6.210 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.509 -6.611 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.528 -6.507 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.404 -4.700 -8.925 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.461 -4.318 -7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.631 -4.848 -8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.681 -7.042 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.919 -7.289 -9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.940 -8.367 -8.726 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.500 -5.025 -5.701 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.381 -4.174 -4.524 1.00 0.00 C ATOM 1472 C VAL A 272 -2.900 -2.767 -4.809 1.00 0.00 C ATOM 1473 O VAL A 272 -2.436 -2.100 -5.733 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.921 -4.083 -4.038 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.838 -3.319 -2.726 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.319 -5.473 -3.895 1.00 0.00 C ATOM 0 H VAL A 272 -1.848 -4.799 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.987 -4.631 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.343 -3.537 -4.784 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.201 -3.266 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.226 -2.310 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.430 -3.832 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.712 -5.389 -3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.897 -6.047 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.340 -5.979 -4.860 1.00 0.00 H new ATOM 1486 N SER A 273 -3.863 -2.325 -4.009 1.00 0.00 N ATOM 1487 CA SER A 273 -4.445 -0.998 -4.173 1.00 0.00 C ATOM 1488 C SER A 273 -4.376 -0.207 -2.871 1.00 0.00 C ATOM 1489 O SER A 273 -4.503 -0.771 -1.784 1.00 0.00 O ATOM 1490 CB SER A 273 -5.899 -1.108 -4.639 1.00 0.00 C ATOM 1491 OG SER A 273 -6.481 0.172 -4.807 1.00 0.00 O ATOM 0 H SER A 273 -4.258 -2.866 -3.240 1.00 0.00 H new ATOM 0 HA SER A 273 -3.867 -0.468 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 273 -5.942 -1.656 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.475 -1.680 -3.911 1.00 0.00 H new ATOM 0 HG SER A 273 -7.409 0.073 -5.107 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.173 1.100 -2.988 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.086 1.969 -1.820 1.00 0.00 C ATOM 1499 C PHE A 274 -5.077 3.126 -1.928 1.00 0.00 C ATOM 1500 O PHE A 274 -5.287 3.675 -3.010 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.666 2.512 -1.667 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.621 1.440 -1.555 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.357 0.835 -0.336 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.901 1.037 -2.667 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.395 -0.154 -0.230 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.062 0.050 -2.568 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.315 -0.546 -1.347 1.00 0.00 C ATOM 0 H PHE A 274 -4.065 1.582 -3.881 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.338 1.379 -0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.434 3.146 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.622 3.145 -0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -1.909 1.139 0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.094 1.500 -3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.200 -0.619 0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.616 -0.255 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.067 -1.317 -1.267 1.00 0.00 H new ATOM 1517 N SER A 275 -5.680 3.491 -0.803 1.00 0.00 N ATOM 1518 CA SER A 275 -6.647 4.583 -0.772 1.00 0.00 C ATOM 1519 C SER A 275 -6.229 5.651 0.234 1.00 0.00 C ATOM 1520 O SER A 275 -5.190 5.534 0.883 1.00 0.00 O ATOM 1521 CB SER A 275 -8.037 4.049 -0.419 1.00 0.00 C ATOM 1522 OG SER A 275 -8.400 2.973 -1.267 1.00 0.00 O ATOM 0 H SER A 275 -5.517 3.047 0.101 1.00 0.00 H new ATOM 0 HA SER A 275 -6.679 5.036 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.050 3.718 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.771 4.850 -0.508 1.00 0.00 H new ATOM 0 HG SER A 275 -9.291 2.648 -1.020 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.047 6.690 0.359 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.762 7.778 1.289 1.00 0.00 C ATOM 1530 C ARG A 276 -8.053 8.411 1.801 1.00 0.00 C ATOM 1531 O ARG A 276 -8.984 8.652 1.033 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.894 8.841 0.612 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.435 9.941 1.555 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.158 10.604 1.059 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.216 12.059 1.176 1.00 0.00 N ATOM 1536 CZ ARG A 276 -5.036 12.828 0.462 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -5.868 12.284 -0.418 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -5.024 14.144 0.628 1.00 0.00 N ATOM 0 H ARG A 276 -7.911 6.802 -0.171 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.221 7.362 2.139 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.019 8.360 0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.455 9.288 -0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -6.221 10.690 1.652 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -5.268 9.524 2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.309 10.228 1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.988 10.330 0.018 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.592 12.512 1.843 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -5.881 11.273 -0.550 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -6.494 12.877 -0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -4.387 14.567 1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -5.652 14.733 0.081 1.00 0.00 H new ATOM 1552 N SER A 277 -8.099 8.676 3.102 1.00 0.00 N ATOM 1553 CA SER A 277 -9.275 9.280 3.717 1.00 0.00 C ATOM 1554 C SER A 277 -9.083 10.782 3.899 1.00 0.00 C ATOM 1555 O SER A 277 -7.989 11.242 4.227 1.00 0.00 O ATOM 1556 CB SER A 277 -9.563 8.623 5.068 1.00 0.00 C ATOM 1557 OG SER A 277 -10.471 7.544 4.929 1.00 0.00 O ATOM 0 H SER A 277 -7.336 8.482 3.751 1.00 0.00 H new ATOM 0 HA SER A 277 -10.125 9.119 3.054 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.632 8.264 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.975 9.362 5.755 1.00 0.00 H new ATOM 0 HG SER A 277 -10.193 6.805 5.510 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.153 11.541 3.686 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.102 12.992 3.827 1.00 0.00 C ATOM 1565 C ASN A 278 -10.452 13.424 5.252 1.00 0.00 C ATOM 1566 O ASN A 278 -10.945 14.532 5.467 1.00 0.00 O ATOM 1567 CB ASN A 278 -11.058 13.655 2.833 1.00 0.00 C ATOM 1568 CG ASN A 278 -10.637 13.438 1.393 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -9.553 12.916 1.125 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -11.491 13.838 0.460 1.00 0.00 N ATOM 0 H ASN A 278 -11.066 11.176 3.415 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.082 13.312 3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.062 13.257 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -11.106 14.725 3.037 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -11.261 13.718 -0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -12.377 14.265 0.729 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.196 12.549 6.219 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.493 12.867 7.604 1.00 0.00 C ATOM 1579 C GLY A 279 -9.678 14.039 8.117 1.00 0.00 C ATOM 1580 O GLY A 279 -9.423 14.994 7.385 1.00 0.00 O ATOM 0 H GLY A 279 -9.789 11.626 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -11.554 13.096 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -10.297 11.993 8.225 1.00 0.00 H new ATOM 1584 N GLN A 280 -9.271 13.965 9.381 1.00 0.00 N ATOM 1585 CA GLN A 280 -8.482 15.028 9.991 1.00 0.00 C ATOM 1586 C GLN A 280 -6.990 14.757 9.836 1.00 0.00 C ATOM 1587 O GLN A 280 -6.188 15.685 9.721 1.00 0.00 O ATOM 1588 CB GLN A 280 -8.836 15.165 11.474 1.00 0.00 C ATOM 1589 CG GLN A 280 -10.310 15.440 11.725 1.00 0.00 C ATOM 1590 CD GLN A 280 -10.538 16.343 12.920 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -9.695 16.438 13.813 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -11.684 17.015 12.943 1.00 0.00 N ATOM 0 H GLN A 280 -9.475 13.181 10.001 1.00 0.00 H new ATOM 0 HA GLN A 280 -8.717 15.961 9.479 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -8.552 14.249 11.993 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -8.245 15.972 11.907 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -10.746 15.900 10.838 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -10.830 14.495 11.883 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -12.354 16.906 12.182 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -11.893 17.640 13.722 1.00 0.00 H new ATOM 1601 N ASP A 281 -6.620 13.481 9.831 1.00 0.00 N ATOM 1602 CA ASP A 281 -5.223 13.088 9.688 1.00 0.00 C ATOM 1603 C ASP A 281 -4.970 12.467 8.318 1.00 0.00 C ATOM 1604 O ASP A 281 -5.896 12.283 7.529 1.00 0.00 O ATOM 1605 CB ASP A 281 -4.834 12.100 10.788 1.00 0.00 C ATOM 1606 CG ASP A 281 -3.383 12.241 11.207 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -3.090 13.115 12.050 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -2.539 11.478 10.690 1.00 0.00 O ATOM 0 H ASP A 281 -7.269 12.700 9.925 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.609 13.984 9.780 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -5.476 12.255 11.655 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -5.011 11.083 10.438 1.00 0.00 H new ATOM 1613 N GLN A 282 -3.710 12.148 8.043 1.00 0.00 N ATOM 1614 CA GLN A 282 -3.334 11.547 6.768 1.00 0.00 C ATOM 1615 C GLN A 282 -3.404 10.024 6.842 1.00 0.00 C ATOM 1616 O GLN A 282 -2.444 9.330 6.507 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.926 11.990 6.367 1.00 0.00 C ATOM 1618 CG GLN A 282 -1.772 12.260 4.879 1.00 0.00 C ATOM 1619 CD GLN A 282 -0.413 12.832 4.527 1.00 0.00 C ATOM 1620 OE1 GLN A 282 0.563 12.098 4.382 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -0.345 14.152 4.387 1.00 0.00 N ATOM 0 H GLN A 282 -2.932 12.295 8.686 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.041 11.886 6.011 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.667 12.893 6.920 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.214 11.220 6.663 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.925 11.332 4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.548 12.954 4.557 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.181 14.722 4.517 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.543 14.595 4.150 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.548 9.512 7.283 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.745 8.071 7.401 1.00 0.00 C ATOM 1632 C GLN A 283 -4.922 7.431 6.028 1.00 0.00 C ATOM 1633 O GLN A 283 -5.492 8.036 5.120 1.00 0.00 O ATOM 1634 CB GLN A 283 -5.963 7.773 8.277 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.048 6.322 8.725 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.247 6.054 9.985 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.640 6.455 11.080 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.118 5.375 9.834 1.00 0.00 N ATOM 0 H GLN A 283 -5.352 10.072 7.564 1.00 0.00 H new ATOM 0 HA GLN A 283 -3.857 7.645 7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -5.934 8.415 9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.868 8.028 7.726 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.092 6.060 8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -5.686 5.676 7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -3.831 5.062 8.907 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.536 5.166 10.645 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.430 6.206 5.882 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.534 5.483 4.621 1.00 0.00 C ATOM 1649 C LEU A 284 -5.072 4.074 4.844 1.00 0.00 C ATOM 1650 O LEU A 284 -5.205 3.623 5.982 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.168 5.422 3.930 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.985 6.401 2.770 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -2.298 7.671 3.246 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.192 5.753 1.644 1.00 0.00 C ATOM 0 H LEU A 284 -3.954 5.692 6.624 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.233 6.019 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.393 5.613 4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.010 4.409 3.559 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.970 6.667 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -2.176 8.355 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.905 8.146 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -1.319 7.423 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.072 6.465 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -1.211 5.456 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.725 4.873 1.283 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.382 3.383 3.751 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.906 2.025 3.829 1.00 0.00 C ATOM 1668 C TYR A 285 -5.310 1.149 2.730 1.00 0.00 C ATOM 1669 O TYR A 285 -5.077 1.610 1.613 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.431 2.038 3.714 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.110 2.895 4.760 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.105 4.281 4.659 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.754 2.318 5.846 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.722 5.067 5.613 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.376 3.097 6.803 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.356 4.471 6.683 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.974 5.251 7.634 1.00 0.00 O ATOM 0 H TYR A 285 -5.279 3.742 2.802 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.624 1.608 4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.709 2.399 2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.802 1.016 3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.611 4.751 3.822 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.769 1.243 5.945 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.708 6.143 5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.875 2.632 7.641 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.374 4.676 8.320 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.065 -0.114 3.058 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.495 -1.055 2.098 1.00 0.00 C ATOM 1689 C ILE A 286 -5.510 -2.124 1.708 1.00 0.00 C ATOM 1690 O ILE A 286 -6.004 -2.867 2.558 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.231 -1.736 2.664 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.581 -2.621 1.599 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.570 -2.551 3.905 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.157 -3.016 1.928 1.00 0.00 C ATOM 0 H ILE A 286 -5.251 -0.511 3.979 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.222 -0.481 1.212 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.520 -0.961 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.180 -3.523 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.592 -2.095 0.644 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.665 -3.023 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.988 -1.895 4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.299 -3.319 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.760 -3.643 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.544 -2.120 2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.141 -3.570 2.866 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.818 -2.198 0.417 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.772 -3.177 -0.065 1.00 0.00 C ATOM 1708 C GLY A 287 -6.215 -4.026 -1.191 1.00 0.00 C ATOM 1709 O GLY A 287 -5.678 -3.499 -2.165 1.00 0.00 O ATOM 0 H GLY A 287 -5.422 -1.595 -0.305 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.071 -3.824 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.670 -2.665 -0.411 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.342 -5.342 -1.057 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.848 -6.265 -2.072 1.00 0.00 C ATOM 1715 C TRP A 288 -6.998 -6.854 -2.880 1.00 0.00 C ATOM 1716 O TRP A 288 -8.165 -6.715 -2.511 1.00 0.00 O ATOM 1717 CB TRP A 288 -5.042 -7.389 -1.416 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.818 -8.154 -0.389 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.451 -9.352 -0.565 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -6.043 -7.778 0.973 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -7.057 -9.740 0.605 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.822 -8.791 1.565 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.662 -6.680 1.753 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -7.225 -8.740 2.895 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.063 -6.631 3.075 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.837 -7.656 3.635 1.00 0.00 C ATOM 0 H TRP A 288 -6.783 -5.793 -0.255 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.201 -5.708 -2.750 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.697 -8.077 -2.188 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -4.154 -6.964 -0.948 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.472 -9.912 -1.488 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.595 -10.596 0.738 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.066 -5.885 1.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.823 -9.528 3.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.775 -5.789 3.686 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.133 -7.589 4.671 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.663 -7.511 -3.985 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.668 -8.121 -4.846 1.00 0.00 C ATOM 1739 C LYS A 289 -7.145 -9.416 -5.460 1.00 0.00 C ATOM 1740 O LYS A 289 -5.985 -9.500 -5.863 1.00 0.00 O ATOM 1741 CB LYS A 289 -8.082 -7.149 -5.952 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.317 -6.330 -5.611 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.219 -4.916 -6.162 1.00 0.00 C ATOM 1744 CE LYS A 289 -9.356 -4.898 -7.677 1.00 0.00 C ATOM 1745 NZ LYS A 289 -8.507 -3.843 -8.298 1.00 0.00 N ATOM 0 H LYS A 289 -5.702 -7.635 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.539 -8.356 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.253 -6.472 -6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -8.270 -7.711 -6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -10.202 -6.819 -6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.442 -6.292 -4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -9.998 -4.296 -5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -8.262 -4.479 -5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -9.077 -5.872 -8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.399 -4.730 -7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -8.628 -3.863 -9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -8.790 -2.911 -7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -7.509 -4.018 -8.063 1.00 0.00 H new ATOM 1759 N SER A 290 -8.011 -10.425 -5.528 1.00 0.00 N ATOM 1760 CA SER A 290 -7.636 -11.715 -6.094 1.00 0.00 C ATOM 1761 C SER A 290 -8.637 -12.154 -7.159 1.00 0.00 C ATOM 1762 O SER A 290 -9.631 -12.813 -6.856 1.00 0.00 O ATOM 1763 CB SER A 290 -7.552 -12.772 -4.990 1.00 0.00 C ATOM 1764 OG SER A 290 -6.586 -13.760 -5.304 1.00 0.00 O ATOM 0 H SER A 290 -8.975 -10.373 -5.198 1.00 0.00 H new ATOM 0 HA SER A 290 -6.658 -11.609 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.295 -12.295 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.527 -13.241 -4.856 1.00 0.00 H new ATOM 0 HG SER A 290 -5.711 -13.336 -5.423 1.00 0.00 H new ATOM 1770 N ARG A 291 -8.368 -11.783 -8.405 1.00 0.00 N ATOM 1771 CA ARG A 291 -9.244 -12.138 -9.515 1.00 0.00 C ATOM 1772 C ARG A 291 -9.211 -13.640 -9.773 1.00 0.00 C ATOM 1773 O ARG A 291 -8.164 -14.205 -10.087 1.00 0.00 O ATOM 1774 CB ARG A 291 -8.831 -11.382 -10.779 1.00 0.00 C ATOM 1775 CG ARG A 291 -9.879 -11.420 -11.880 1.00 0.00 C ATOM 1776 CD ARG A 291 -9.273 -11.096 -13.236 1.00 0.00 C ATOM 1777 NE ARG A 291 -9.383 -9.676 -13.561 1.00 0.00 N ATOM 1778 CZ ARG A 291 -9.015 -9.151 -14.727 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -8.513 -9.924 -15.683 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -9.148 -7.849 -14.939 1.00 0.00 N ATOM 0 H ARG A 291 -7.550 -11.236 -8.672 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.262 -11.856 -9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.625 -10.343 -10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.901 -11.806 -11.159 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.339 -12.408 -11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.672 -10.707 -11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.223 -11.389 -13.243 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.773 -11.684 -14.006 1.00 0.00 H new ATOM 0 HE ARG A 291 -9.765 -9.050 -12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.408 -10.926 -15.526 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.233 -9.515 -16.575 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -9.532 -7.250 -14.208 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.866 -7.446 -15.833 1.00 0.00 H new ATOM 1794 N SER A 292 -10.368 -14.282 -9.640 1.00 0.00 N ATOM 1795 CA SER A 292 -10.474 -15.721 -9.859 1.00 0.00 C ATOM 1796 C SER A 292 -11.056 -16.019 -11.236 1.00 0.00 C ATOM 1797 O SER A 292 -10.510 -16.823 -11.992 1.00 0.00 O ATOM 1798 CB SER A 292 -11.340 -16.362 -8.773 1.00 0.00 C ATOM 1799 OG SER A 292 -10.542 -16.876 -7.721 1.00 0.00 O ATOM 0 H SER A 292 -11.245 -13.829 -9.382 1.00 0.00 H new ATOM 0 HA SER A 292 -9.472 -16.146 -9.809 1.00 0.00 H new ATOM 0 HB2 SER A 292 -12.038 -15.624 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 292 -11.937 -17.165 -9.206 1.00 0.00 H new ATOM 0 HG SER A 292 -11.119 -17.279 -7.039 1.00 0.00 H new ATOM 1805 N GLY A 293 -12.171 -15.368 -11.555 1.00 0.00 N ATOM 1806 CA GLY A 293 -12.808 -15.577 -12.842 1.00 0.00 C ATOM 1807 C GLY A 293 -14.320 -15.644 -12.737 1.00 0.00 C ATOM 1808 O GLY A 293 -15.027 -14.830 -13.331 1.00 0.00 O ATOM 0 H GLY A 293 -12.644 -14.700 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -12.529 -14.768 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -12.436 -16.502 -13.282 1.00 0.00 H new ATOM 1812 N SER A 294 -14.816 -16.615 -11.978 1.00 0.00 N ATOM 1813 CA SER A 294 -16.253 -16.785 -11.797 1.00 0.00 C ATOM 1814 C SER A 294 -16.810 -15.730 -10.847 1.00 0.00 C ATOM 1815 O SER A 294 -16.070 -15.120 -10.077 1.00 0.00 O ATOM 1816 CB SER A 294 -16.559 -18.185 -11.262 1.00 0.00 C ATOM 1817 OG SER A 294 -15.481 -18.683 -10.490 1.00 0.00 O ATOM 0 H SER A 294 -14.244 -17.296 -11.478 1.00 0.00 H new ATOM 0 HA SER A 294 -16.734 -16.663 -12.768 1.00 0.00 H new ATOM 0 HB2 SER A 294 -17.463 -18.156 -10.654 1.00 0.00 H new ATOM 0 HB3 SER A 294 -16.757 -18.860 -12.094 1.00 0.00 H new ATOM 0 HG SER A 294 -14.837 -19.130 -11.078 1.00 0.00 H new ATOM 1823 N ASP A 295 -18.122 -15.521 -10.907 1.00 0.00 N ATOM 1824 CA ASP A 295 -18.780 -14.541 -10.051 1.00 0.00 C ATOM 1825 C ASP A 295 -19.117 -15.142 -8.690 1.00 0.00 C ATOM 1826 O ASP A 295 -19.093 -14.453 -7.671 1.00 0.00 O ATOM 1827 CB ASP A 295 -20.053 -14.021 -10.720 1.00 0.00 C ATOM 1828 CG ASP A 295 -21.035 -15.132 -11.038 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -20.934 -15.719 -12.135 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -21.904 -15.416 -10.186 1.00 0.00 O ATOM 0 H ASP A 295 -18.750 -16.017 -11.539 1.00 0.00 H new ATOM 0 HA ASP A 295 -18.091 -13.710 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.532 -13.293 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.789 -13.499 -11.640 1.00 0.00 H new ATOM 1835 N LEU A 296 -19.430 -16.435 -8.682 1.00 0.00 N ATOM 1836 CA LEU A 296 -19.771 -17.131 -7.446 1.00 0.00 C ATOM 1837 C LEU A 296 -18.547 -17.287 -6.550 1.00 0.00 C ATOM 1838 O LEU A 296 -18.668 -17.386 -5.329 1.00 0.00 O ATOM 1839 CB LEU A 296 -20.367 -18.505 -7.758 1.00 0.00 C ATOM 1840 CG LEU A 296 -20.834 -19.299 -6.537 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -22.211 -18.835 -6.093 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -20.844 -20.789 -6.846 1.00 0.00 C ATOM 0 H LEU A 296 -19.454 -17.021 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 296 -20.511 -16.532 -6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -21.213 -18.373 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -19.622 -19.094 -8.293 1.00 0.00 H new ATOM 0 HG LEU A 296 -20.134 -19.121 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -22.526 -19.411 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -22.172 -17.777 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -22.924 -18.983 -6.904 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -21.179 -21.341 -5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -21.522 -20.984 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.838 -21.111 -7.116 1.00 0.00 H new ATOM 1854 N ASP A 297 -17.366 -17.309 -7.162 1.00 0.00 N ATOM 1855 CA ASP A 297 -16.120 -17.455 -6.418 1.00 0.00 C ATOM 1856 C ASP A 297 -15.985 -16.365 -5.358 1.00 0.00 C ATOM 1857 O ASP A 297 -16.437 -15.237 -5.551 1.00 0.00 O ATOM 1858 CB ASP A 297 -14.925 -17.407 -7.371 1.00 0.00 C ATOM 1859 CG ASP A 297 -13.834 -18.385 -6.980 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -13.352 -18.310 -5.831 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -13.461 -19.226 -7.826 1.00 0.00 O ATOM 0 H ASP A 297 -17.247 -17.227 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 297 -16.138 -18.422 -5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -15.262 -17.629 -8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -14.516 -16.397 -7.385 1.00 0.00 H new ATOM 1866 N ALA A 298 -15.361 -16.711 -4.238 1.00 0.00 N ATOM 1867 CA ALA A 298 -15.166 -15.765 -3.146 1.00 0.00 C ATOM 1868 C ALA A 298 -13.994 -14.833 -3.431 1.00 0.00 C ATOM 1869 O ALA A 298 -14.152 -13.607 -3.245 1.00 0.00 O ATOM 1870 CB ALA A 298 -14.949 -16.505 -1.836 1.00 0.00 C ATOM 0 H ALA A 298 -14.981 -17.641 -4.062 1.00 0.00 H new ATOM 0 HA ALA A 298 -16.067 -15.158 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -14.805 -15.785 -1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -15.820 -17.123 -1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -14.066 -17.139 -1.918 1.00 0.00 H new TER 1876 ALA A 298