USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 917 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 268 ASN : amide:sc= 1.24 K(o=2.4,f=-5.8!) USER MOD Set 1.2: A 282 SER OG : rot 91:sc= 1.11 USER MOD Set 2.1: A 262 SER OG : rot 180:sc= 0.391 USER MOD Set 2.2: A 264 ASN : amide:sc= 0.405 K(o=0.8,f=0.21) USER MOD Set 3.1: A 219 ASN : amide:sc= 1.22 K(o=1.2,f=-9.5!) USER MOD Set 3.2: A 221 GLN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Single : A 180 GLN : amide:sc= -0.0728 X(o=-0.073,f=-0.073) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.08! C(o=-1.1!,f=-1.7!) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 92:sc= 0.717 USER MOD Single : A 201 HIS : no HE2:sc= 0.302 K(o=0.3,f=-1) USER MOD Single : A 202 GLN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -166:sc= 1.3 (180deg=1.2) USER MOD Single : A 215 THR OG1 : rot 50:sc= 0.08 USER MOD Single : A 217 THR OG1 : rot -70:sc= 0.0105 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.316 K(o=-0.32,f=-3.6!) USER MOD Single : A 227 GLN : amide:sc= 0.481 K(o=0.48,f=-0.022) USER MOD Single : A 228 TYR OH : rot -85:sc= 0.246 USER MOD Single : A 233 SER OG : rot -35:sc= 0.742 USER MOD Single : A 235 GLN : amide:sc= 0.0156 X(o=0.016,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.0022) USER MOD Single : A 238 LYS NZ :NH3+ 167:sc= 2.36 (180deg=1.92) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.616 K(o=0.62,f=-0.0074) USER MOD Single : A 245 ASN : amide:sc= -0.0732 X(o=-0.073,f=-0.42) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.664 K(o=0.66,f=-0.001) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.25 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.15) USER MOD Single : A 272 SER OG : rot 38:sc= 0.824 USER MOD Single : A 275 TYR OH : rot -21:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0.539 K(o=0.54,f=0) USER MOD Single : A 292 THR OG1 : rot -140:sc= -0.0473 USER MOD Single : A 293 MET CE :methyl 160:sc= -0.334 (180deg=-1.14) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -11.549 15.495 -2.982 1.00 0.00 N ATOM 92 CA GLN A 180 -11.711 15.216 -4.419 1.00 0.00 C ATOM 93 C GLN A 180 -10.720 14.260 -5.124 1.00 0.00 C ATOM 94 O GLN A 180 -10.899 13.949 -6.305 1.00 0.00 O ATOM 95 CB GLN A 180 -11.769 16.568 -5.169 1.00 0.00 C ATOM 96 CG GLN A 180 -10.637 17.559 -4.798 1.00 0.00 C ATOM 97 CD GLN A 180 -11.049 18.538 -3.694 1.00 0.00 C ATOM 98 OE1 GLN A 180 -11.926 19.373 -3.858 1.00 0.00 O ATOM 99 NE2 GLN A 180 -10.460 18.481 -2.515 1.00 0.00 N ATOM 0 HA GLN A 180 -12.635 14.639 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.729 16.376 -6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.730 17.041 -4.965 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.761 16.998 -4.473 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.345 18.120 -5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -9.724 17.795 -2.345 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -10.741 19.122 -1.773 1.00 0.00 H new ATOM 108 N SER A 181 -9.712 13.751 -4.421 1.00 0.00 N ATOM 109 CA SER A 181 -8.636 12.887 -4.933 1.00 0.00 C ATOM 110 C SER A 181 -8.501 11.652 -4.027 1.00 0.00 C ATOM 111 O SER A 181 -7.879 11.736 -2.969 1.00 0.00 O ATOM 112 CB SER A 181 -7.324 13.669 -5.009 1.00 0.00 C ATOM 113 OG SER A 181 -7.420 14.706 -5.971 1.00 0.00 O ATOM 0 H SER A 181 -9.613 13.937 -3.423 1.00 0.00 H new ATOM 0 HA SER A 181 -8.880 12.552 -5.941 1.00 0.00 H new ATOM 0 HB2 SER A 181 -7.088 14.092 -4.032 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.507 12.996 -5.271 1.00 0.00 H new ATOM 0 HG SER A 181 -6.573 15.198 -6.007 1.00 0.00 H new ATOM 119 N PRO A 182 -9.137 10.512 -4.366 1.00 0.00 N ATOM 120 CA PRO A 182 -9.448 9.432 -3.421 1.00 0.00 C ATOM 121 C PRO A 182 -8.278 8.475 -3.142 1.00 0.00 C ATOM 122 O PRO A 182 -8.508 7.294 -2.883 1.00 0.00 O ATOM 123 CB PRO A 182 -10.668 8.738 -4.048 1.00 0.00 C ATOM 124 CG PRO A 182 -10.389 8.856 -5.542 1.00 0.00 C ATOM 125 CD PRO A 182 -9.800 10.260 -5.641 1.00 0.00 C ATOM 0 HA PRO A 182 -9.654 9.820 -2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.749 7.698 -3.732 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.601 9.229 -3.770 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.690 8.094 -5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.296 8.751 -6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.093 10.329 -6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.581 10.998 -5.827 1.00 0.00 H new ATOM 133 N VAL A 183 -7.017 8.927 -3.205 1.00 0.00 N ATOM 134 CA VAL A 183 -5.860 8.046 -2.944 1.00 0.00 C ATOM 135 C VAL A 183 -4.695 8.691 -2.197 1.00 0.00 C ATOM 136 O VAL A 183 -4.382 9.881 -2.338 1.00 0.00 O ATOM 137 CB VAL A 183 -5.338 7.316 -4.199 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.340 7.211 -5.355 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.995 7.840 -4.727 1.00 0.00 C ATOM 0 H VAL A 183 -6.769 9.890 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.290 7.308 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.180 6.308 -3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.879 6.682 -6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.223 6.665 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.631 8.211 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.704 7.270 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -4.094 8.893 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.233 7.729 -3.956 1.00 0.00 H new ATOM 149 N LEU A 184 -3.985 7.821 -1.478 1.00 0.00 N ATOM 150 CA LEU A 184 -2.967 8.172 -0.517 1.00 0.00 C ATOM 151 C LEU A 184 -1.556 7.702 -0.857 1.00 0.00 C ATOM 152 O LEU A 184 -1.309 6.568 -1.265 1.00 0.00 O ATOM 153 CB LEU A 184 -3.362 7.659 0.880 1.00 0.00 C ATOM 154 CG LEU A 184 -4.620 8.229 1.561 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.763 9.743 1.397 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.914 7.557 1.104 1.00 0.00 C ATOM 0 H LEU A 184 -4.118 6.813 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.921 9.261 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.488 6.579 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.518 7.839 1.546 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.466 8.005 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.670 10.079 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.898 10.240 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.823 9.990 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.760 8.007 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.034 7.692 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.872 6.492 1.333 1.00 0.00 H new ATOM 168 N ARG A 185 -0.644 8.622 -0.569 1.00 0.00 N ATOM 169 CA ARG A 185 0.820 8.594 -0.585 1.00 0.00 C ATOM 170 C ARG A 185 1.367 8.498 0.853 1.00 0.00 C ATOM 171 O ARG A 185 1.492 9.516 1.522 1.00 0.00 O ATOM 172 CB ARG A 185 1.261 9.917 -1.285 1.00 0.00 C ATOM 173 CG ARG A 185 2.407 9.833 -2.293 1.00 0.00 C ATOM 174 CD ARG A 185 3.666 9.169 -1.750 1.00 0.00 C ATOM 175 NE ARG A 185 3.688 7.747 -2.118 1.00 0.00 N ATOM 176 CZ ARG A 185 4.134 6.708 -1.453 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.554 6.832 -0.245 1.00 0.00 N ATOM 178 NH2 ARG A 185 4.211 5.535 -1.996 1.00 0.00 N ATOM 0 H ARG A 185 -0.961 9.545 -0.274 1.00 0.00 H new ATOM 0 HA ARG A 185 1.210 7.727 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 185 0.393 10.333 -1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.546 10.629 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 185 2.067 9.280 -3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.656 10.840 -2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.550 9.669 -2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.702 9.272 -0.665 1.00 0.00 H new ATOM 0 HE ARG A 185 3.295 7.534 -3.035 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.543 7.746 0.207 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.898 6.016 0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.921 5.401 -2.965 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.562 4.745 -1.455 1.00 0.00 H new ATOM 192 N ILE A 186 1.674 7.308 1.376 1.00 0.00 N ATOM 193 CA ILE A 186 2.093 7.109 2.789 1.00 0.00 C ATOM 194 C ILE A 186 3.578 6.771 2.881 1.00 0.00 C ATOM 195 O ILE A 186 4.067 5.864 2.216 1.00 0.00 O ATOM 196 CB ILE A 186 1.251 6.018 3.495 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.268 6.131 3.251 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.521 6.070 5.007 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.735 5.302 2.053 1.00 0.00 C ATOM 0 H ILE A 186 1.642 6.442 0.837 1.00 0.00 H new ATOM 0 HA ILE A 186 1.917 8.052 3.306 1.00 0.00 H new ATOM 0 HB ILE A 186 1.562 5.067 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.801 5.804 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.529 7.177 3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.930 5.304 5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.580 5.892 5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.244 7.051 5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.811 5.418 1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.225 5.645 1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.501 4.251 2.224 1.00 0.00 H new ATOM 211 N ILE A 187 4.337 7.559 3.633 1.00 0.00 N ATOM 212 CA ILE A 187 5.793 7.578 3.559 1.00 0.00 C ATOM 213 C ILE A 187 6.404 7.677 4.958 1.00 0.00 C ATOM 214 O ILE A 187 5.817 8.274 5.858 1.00 0.00 O ATOM 215 CB ILE A 187 6.280 8.761 2.680 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.202 9.514 1.857 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.433 8.266 1.789 1.00 0.00 C ATOM 218 CD1 ILE A 187 5.744 10.529 0.839 1.00 0.00 C ATOM 0 H ILE A 187 3.955 8.210 4.319 1.00 0.00 H new ATOM 0 HA ILE A 187 6.120 6.644 3.101 1.00 0.00 H new ATOM 0 HB ILE A 187 6.613 9.529 3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 187 4.595 8.780 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.539 10.035 2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.788 9.086 1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.250 7.908 2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.080 7.453 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 187 4.912 11.000 0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.324 11.291 1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.381 10.017 0.118 1.00 0.00 H new ATOM 230 N VAL A 188 7.622 7.161 5.133 1.00 0.00 N ATOM 231 CA VAL A 188 8.393 7.226 6.390 1.00 0.00 C ATOM 232 C VAL A 188 7.589 6.824 7.632 1.00 0.00 C ATOM 233 O VAL A 188 7.733 7.371 8.728 1.00 0.00 O ATOM 234 CB VAL A 188 9.250 8.503 6.541 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.260 8.580 5.388 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.468 9.821 6.581 1.00 0.00 C ATOM 0 H VAL A 188 8.119 6.672 4.388 1.00 0.00 H new ATOM 0 HA VAL A 188 9.140 6.437 6.305 1.00 0.00 H new ATOM 0 HB VAL A 188 9.731 8.404 7.514 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.865 9.481 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.907 7.703 5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.726 8.611 4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 188 9.163 10.653 6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.903 9.937 5.656 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.780 9.811 7.427 1.00 0.00 H new ATOM 246 N GLU A 189 6.762 5.797 7.447 1.00 0.00 N ATOM 247 CA GLU A 189 6.243 4.931 8.488 1.00 0.00 C ATOM 248 C GLU A 189 7.356 4.169 9.215 1.00 0.00 C ATOM 249 O GLU A 189 8.548 4.219 8.902 1.00 0.00 O ATOM 250 CB GLU A 189 5.196 3.991 7.884 1.00 0.00 C ATOM 251 CG GLU A 189 5.705 3.114 6.737 1.00 0.00 C ATOM 252 CD GLU A 189 5.394 3.753 5.377 1.00 0.00 C ATOM 253 OE1 GLU A 189 6.230 4.558 4.913 1.00 0.00 O ATOM 254 OE2 GLU A 189 4.321 3.461 4.805 1.00 0.00 O ATOM 0 H GLU A 189 6.423 5.539 6.520 1.00 0.00 H new ATOM 0 HA GLU A 189 5.764 5.545 9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 189 4.810 3.345 8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.358 4.587 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 189 6.780 2.967 6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.242 2.129 6.794 1.00 0.00 H new ATOM 261 N ASN A 190 6.912 3.452 10.235 1.00 0.00 N ATOM 262 CA ASN A 190 7.682 2.915 11.343 1.00 0.00 C ATOM 263 C ASN A 190 7.570 1.378 11.369 1.00 0.00 C ATOM 264 O ASN A 190 7.499 0.744 12.422 1.00 0.00 O ATOM 265 CB ASN A 190 7.165 3.724 12.544 1.00 0.00 C ATOM 266 CG ASN A 190 7.921 5.044 12.537 1.00 0.00 C ATOM 267 OD1 ASN A 190 9.068 5.134 12.956 1.00 0.00 O ATOM 268 ND2 ASN A 190 7.334 6.098 12.017 1.00 0.00 N ATOM 0 H ASN A 190 5.924 3.212 10.315 1.00 0.00 H new ATOM 0 HA ASN A 190 8.765 3.032 11.303 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.091 3.892 12.464 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.335 3.185 13.476 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.834 6.986 11.964 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.379 6.029 11.666 1.00 0.00 H new ATOM 275 N LEU A 191 7.489 0.812 10.157 1.00 0.00 N ATOM 276 CA LEU A 191 6.934 -0.506 9.832 1.00 0.00 C ATOM 277 C LEU A 191 7.868 -1.309 8.896 1.00 0.00 C ATOM 278 O LEU A 191 8.932 -0.818 8.505 1.00 0.00 O ATOM 279 CB LEU A 191 5.538 -0.306 9.203 1.00 0.00 C ATOM 280 CG LEU A 191 4.611 0.692 9.923 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.370 0.968 9.101 1.00 0.00 C ATOM 282 CD2 LEU A 191 4.155 0.192 11.297 1.00 0.00 C ATOM 0 H LEU A 191 7.831 1.294 9.326 1.00 0.00 H new ATOM 0 HA LEU A 191 6.844 -1.094 10.745 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.669 0.028 8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.037 -1.273 9.163 1.00 0.00 H new ATOM 0 HG LEU A 191 5.202 1.599 10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.732 1.675 9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.658 1.390 8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.825 0.038 8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.505 0.936 11.757 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.610 -0.745 11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.026 0.029 11.932 1.00 0.00 H new ATOM 294 N PHE A 192 7.491 -2.553 8.568 1.00 0.00 N ATOM 295 CA PHE A 192 8.450 -3.577 8.115 1.00 0.00 C ATOM 296 C PHE A 192 8.024 -4.423 6.901 1.00 0.00 C ATOM 297 O PHE A 192 8.875 -4.764 6.077 1.00 0.00 O ATOM 298 CB PHE A 192 8.751 -4.501 9.305 1.00 0.00 C ATOM 299 CG PHE A 192 9.199 -3.790 10.570 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.483 -3.216 10.643 1.00 0.00 C ATOM 301 CD2 PHE A 192 8.319 -3.667 11.663 1.00 0.00 C ATOM 302 CE1 PHE A 192 10.882 -2.518 11.798 1.00 0.00 C ATOM 303 CE2 PHE A 192 8.713 -2.963 12.815 1.00 0.00 C ATOM 304 CZ PHE A 192 9.995 -2.391 12.884 1.00 0.00 C ATOM 0 H PHE A 192 6.525 -2.878 8.608 1.00 0.00 H new ATOM 0 HA PHE A 192 9.325 -3.031 7.764 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.857 -5.082 9.530 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.526 -5.209 9.010 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.164 -3.312 9.810 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.338 -4.115 11.616 1.00 0.00 H new ATOM 0 HE1 PHE A 192 11.868 -2.080 11.851 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.031 -2.862 13.646 1.00 0.00 H new ATOM 0 HZ PHE A 192 10.300 -1.854 13.770 1.00 0.00 H new ATOM 314 N TYR A 193 6.750 -4.811 6.799 1.00 0.00 N ATOM 315 CA TYR A 193 6.258 -5.825 5.839 1.00 0.00 C ATOM 316 C TYR A 193 4.713 -5.828 5.732 1.00 0.00 C ATOM 317 O TYR A 193 4.086 -5.098 6.504 1.00 0.00 O ATOM 318 CB TYR A 193 6.824 -7.219 6.218 1.00 0.00 C ATOM 319 CG TYR A 193 6.921 -7.545 7.700 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.756 -7.717 8.473 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.187 -7.689 8.302 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.858 -7.997 9.851 1.00 0.00 C ATOM 323 CE2 TYR A 193 8.292 -7.973 9.678 1.00 0.00 C ATOM 324 CZ TYR A 193 7.125 -8.117 10.459 1.00 0.00 C ATOM 325 OH TYR A 193 7.212 -8.381 11.791 1.00 0.00 O ATOM 0 H TYR A 193 6.011 -4.427 7.388 1.00 0.00 H new ATOM 0 HA TYR A 193 6.621 -5.565 4.845 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.201 -7.978 5.744 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.820 -7.309 5.785 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.784 -7.634 8.010 1.00 0.00 H new ATOM 0 HD2 TYR A 193 9.081 -7.581 7.706 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.963 -8.120 10.443 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.265 -8.080 10.135 1.00 0.00 H new ATOM 0 HH TYR A 193 8.155 -8.434 12.053 1.00 0.00 H new ATOM 335 N PRO A 194 4.082 -6.589 4.799 1.00 0.00 N ATOM 336 CA PRO A 194 2.621 -6.727 4.624 1.00 0.00 C ATOM 337 C PRO A 194 1.782 -7.220 5.829 1.00 0.00 C ATOM 338 O PRO A 194 1.163 -8.284 5.839 1.00 0.00 O ATOM 339 CB PRO A 194 2.421 -7.599 3.386 1.00 0.00 C ATOM 340 CG PRO A 194 3.669 -7.321 2.559 1.00 0.00 C ATOM 341 CD PRO A 194 4.740 -7.194 3.640 1.00 0.00 C ATOM 0 HA PRO A 194 2.221 -5.719 4.515 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.337 -8.654 3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.513 -7.330 2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.886 -8.130 1.862 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.574 -6.409 1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.155 -8.170 3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.569 -6.575 3.296 1.00 0.00 H new ATOM 349 N VAL A 195 1.714 -6.337 6.813 1.00 0.00 N ATOM 350 CA VAL A 195 0.804 -6.186 7.964 1.00 0.00 C ATOM 351 C VAL A 195 0.517 -4.703 8.133 1.00 0.00 C ATOM 352 O VAL A 195 -0.640 -4.333 8.264 1.00 0.00 O ATOM 353 CB VAL A 195 1.316 -6.822 9.275 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.574 -8.325 9.122 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.586 -6.173 9.838 1.00 0.00 C ATOM 0 H VAL A 195 2.403 -5.585 6.833 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.109 -6.741 7.748 1.00 0.00 H new ATOM 0 HB VAL A 195 0.506 -6.645 9.983 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.933 -8.731 10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.648 -8.826 8.840 1.00 0.00 H new ATOM 0 HG13 VAL A 195 2.325 -8.488 8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.876 -6.680 10.758 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.391 -6.256 9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.394 -5.121 10.048 1.00 0.00 H new ATOM 365 N THR A 196 1.535 -3.861 7.921 1.00 0.00 N ATOM 366 CA THR A 196 1.512 -2.495 7.403 1.00 0.00 C ATOM 367 C THR A 196 0.245 -2.208 6.632 1.00 0.00 C ATOM 368 O THR A 196 -0.504 -1.342 7.039 1.00 0.00 O ATOM 369 CB THR A 196 2.703 -2.252 6.460 1.00 0.00 C ATOM 370 OG1 THR A 196 3.911 -2.351 7.165 1.00 0.00 O ATOM 371 CG2 THR A 196 2.630 -0.887 5.787 1.00 0.00 C ATOM 0 H THR A 196 2.490 -4.152 8.130 1.00 0.00 H new ATOM 0 HA THR A 196 1.567 -1.834 8.268 1.00 0.00 H new ATOM 0 HB THR A 196 2.658 -3.018 5.686 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.246 -3.271 7.113 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.491 -0.758 5.131 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.713 -0.819 5.201 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.634 -0.106 6.547 1.00 0.00 H new ATOM 379 N LEU A 197 -0.021 -2.898 5.523 1.00 0.00 N ATOM 380 CA LEU A 197 -1.166 -2.533 4.694 1.00 0.00 C ATOM 381 C LEU A 197 -2.530 -2.772 5.338 1.00 0.00 C ATOM 382 O LEU A 197 -3.419 -1.928 5.249 1.00 0.00 O ATOM 383 CB LEU A 197 -1.045 -3.130 3.311 1.00 0.00 C ATOM 384 CG LEU A 197 -0.450 -4.508 3.017 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.230 -5.682 3.581 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.349 -4.629 1.501 1.00 0.00 C ATOM 0 H LEU A 197 0.525 -3.691 5.186 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.127 -1.448 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.053 -3.140 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.466 -2.418 2.723 1.00 0.00 H new ATOM 0 HG LEU A 197 0.518 -4.564 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.727 -6.613 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.287 -5.594 4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.237 -5.684 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.072 -5.600 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.342 -4.534 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.295 -3.839 1.115 1.00 0.00 H new ATOM 398 N ASP A 198 -2.643 -3.865 6.081 1.00 0.00 N ATOM 399 CA ASP A 198 -3.830 -4.226 6.859 1.00 0.00 C ATOM 400 C ASP A 198 -3.976 -3.332 8.104 1.00 0.00 C ATOM 401 O ASP A 198 -5.055 -3.241 8.693 1.00 0.00 O ATOM 402 CB ASP A 198 -3.726 -5.699 7.267 1.00 0.00 C ATOM 403 CG ASP A 198 -4.285 -6.671 6.214 1.00 0.00 C ATOM 404 OD1 ASP A 198 -3.937 -6.577 5.014 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.060 -7.583 6.574 1.00 0.00 O ATOM 0 H ASP A 198 -1.890 -4.548 6.164 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.717 -4.074 6.244 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.680 -5.942 7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.261 -5.846 8.205 1.00 0.00 H new ATOM 410 N VAL A 199 -2.896 -2.638 8.474 1.00 0.00 N ATOM 411 CA VAL A 199 -2.793 -1.766 9.651 1.00 0.00 C ATOM 412 C VAL A 199 -3.043 -0.317 9.255 1.00 0.00 C ATOM 413 O VAL A 199 -3.783 0.400 9.923 1.00 0.00 O ATOM 414 CB VAL A 199 -1.417 -1.934 10.330 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.029 -0.719 11.187 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.419 -3.170 11.236 1.00 0.00 C ATOM 0 H VAL A 199 -2.029 -2.669 7.938 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.556 -2.055 10.373 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.690 -2.040 9.525 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.053 -0.891 11.641 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -0.985 0.171 10.559 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.773 -0.574 11.970 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.442 -3.276 11.708 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.184 -3.057 12.005 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.632 -4.057 10.640 1.00 0.00 H new ATOM 426 N LEU A 200 -2.506 0.105 8.117 1.00 0.00 N ATOM 427 CA LEU A 200 -2.933 1.336 7.463 1.00 0.00 C ATOM 428 C LEU A 200 -4.436 1.271 7.182 1.00 0.00 C ATOM 429 O LEU A 200 -5.142 2.230 7.470 1.00 0.00 O ATOM 430 CB LEU A 200 -2.105 1.572 6.197 1.00 0.00 C ATOM 431 CG LEU A 200 -0.824 2.394 6.436 1.00 0.00 C ATOM 432 CD1 LEU A 200 0.042 1.961 7.623 1.00 0.00 C ATOM 433 CD2 LEU A 200 0.023 2.286 5.177 1.00 0.00 C ATOM 0 H LEU A 200 -1.766 -0.394 7.623 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.760 2.190 8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.832 0.608 5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.723 2.086 5.460 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.155 3.405 6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.915 2.610 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.539 2.033 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.367 0.931 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.942 2.857 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.268 1.240 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.534 2.683 4.329 1.00 0.00 H new ATOM 445 N HIS A 201 -4.962 0.114 6.770 1.00 0.00 N ATOM 446 CA HIS A 201 -6.396 -0.134 6.725 1.00 0.00 C ATOM 447 C HIS A 201 -7.027 0.077 8.108 1.00 0.00 C ATOM 448 O HIS A 201 -7.965 0.856 8.215 1.00 0.00 O ATOM 449 CB HIS A 201 -6.667 -1.520 6.126 1.00 0.00 C ATOM 450 CG HIS A 201 -7.891 -2.219 6.658 1.00 0.00 C ATOM 451 ND1 HIS A 201 -7.896 -3.141 7.679 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.183 -2.032 6.245 1.00 0.00 C ATOM 453 CE1 HIS A 201 -9.172 -3.511 7.890 1.00 0.00 C ATOM 454 NE2 HIS A 201 -9.990 -2.860 7.041 1.00 0.00 N ATOM 0 H HIS A 201 -4.398 -0.677 6.458 1.00 0.00 H new ATOM 0 HA HIS A 201 -6.878 0.589 6.067 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.767 -1.418 5.045 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.799 -2.153 6.308 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -7.079 -3.483 8.185 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.517 -1.373 5.457 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -9.494 -4.226 8.632 1.00 0.00 H new ATOM 462 N GLN A 202 -6.516 -0.564 9.166 1.00 0.00 N ATOM 463 CA GLN A 202 -7.194 -0.572 10.466 1.00 0.00 C ATOM 464 C GLN A 202 -7.247 0.789 11.185 1.00 0.00 C ATOM 465 O GLN A 202 -8.128 1.030 12.010 1.00 0.00 O ATOM 466 CB GLN A 202 -6.655 -1.688 11.375 1.00 0.00 C ATOM 467 CG GLN A 202 -5.477 -1.284 12.272 1.00 0.00 C ATOM 468 CD GLN A 202 -4.970 -2.429 13.142 1.00 0.00 C ATOM 469 OE1 GLN A 202 -4.763 -2.295 14.342 1.00 0.00 O ATOM 470 NE2 GLN A 202 -4.723 -3.592 12.583 1.00 0.00 N ATOM 0 H GLN A 202 -5.638 -1.082 9.147 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.237 -0.790 10.236 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.468 -2.045 12.008 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.346 -2.526 10.751 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.661 -0.920 11.648 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.782 -0.456 12.912 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -4.889 -3.724 11.585 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.365 -4.363 13.147 1.00 0.00 H new ATOM 479 N ILE A 203 -6.285 1.668 10.894 1.00 0.00 N ATOM 480 CA ILE A 203 -6.110 3.004 11.488 1.00 0.00 C ATOM 481 C ILE A 203 -6.773 4.093 10.632 1.00 0.00 C ATOM 482 O ILE A 203 -7.300 5.070 11.159 1.00 0.00 O ATOM 483 CB ILE A 203 -4.590 3.232 11.673 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.137 2.433 12.907 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.191 4.716 11.793 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.628 2.462 13.182 1.00 0.00 C ATOM 0 H ILE A 203 -5.566 1.460 10.201 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.607 3.063 12.457 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.083 2.882 10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.658 2.820 13.783 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.448 1.396 12.784 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.111 4.793 11.920 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.489 5.247 10.889 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.690 5.159 12.655 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.409 1.871 14.071 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.094 2.045 12.328 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.307 3.491 13.343 1.00 0.00 H new ATOM 498 N PHE A 204 -6.795 3.914 9.312 1.00 0.00 N ATOM 499 CA PHE A 204 -7.481 4.811 8.375 1.00 0.00 C ATOM 500 C PHE A 204 -8.973 4.460 8.233 1.00 0.00 C ATOM 501 O PHE A 204 -9.785 5.350 7.989 1.00 0.00 O ATOM 502 CB PHE A 204 -6.784 4.842 7.007 1.00 0.00 C ATOM 503 CG PHE A 204 -5.437 5.561 6.933 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.356 5.192 7.758 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.253 6.594 5.991 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.107 5.827 7.631 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.007 7.235 5.865 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.929 6.848 6.683 1.00 0.00 C ATOM 0 H PHE A 204 -6.330 3.130 8.854 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.422 5.814 8.797 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.638 3.813 6.677 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.459 5.313 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.488 4.414 8.495 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.076 6.896 5.360 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.284 5.529 8.263 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.878 8.025 5.140 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.970 7.334 6.582 1.00 0.00 H new ATOM 518 N SER A 205 -9.398 3.216 8.507 1.00 0.00 N ATOM 519 CA SER A 205 -10.831 2.844 8.538 1.00 0.00 C ATOM 520 C SER A 205 -11.619 3.544 9.656 1.00 0.00 C ATOM 521 O SER A 205 -12.851 3.557 9.658 1.00 0.00 O ATOM 522 CB SER A 205 -11.027 1.328 8.650 1.00 0.00 C ATOM 523 OG SER A 205 -10.593 0.843 9.910 1.00 0.00 O ATOM 0 H SER A 205 -8.767 2.441 8.713 1.00 0.00 H new ATOM 0 HA SER A 205 -11.231 3.189 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.080 1.084 8.507 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.473 0.828 7.855 1.00 0.00 H new ATOM 0 HG SER A 205 -10.731 -0.126 9.953 1.00 0.00 H new ATOM 529 N LYS A 206 -10.900 4.182 10.591 1.00 0.00 N ATOM 530 CA LYS A 206 -11.387 5.087 11.631 1.00 0.00 C ATOM 531 C LYS A 206 -11.916 6.397 11.036 1.00 0.00 C ATOM 532 O LYS A 206 -12.717 7.075 11.683 1.00 0.00 O ATOM 533 CB LYS A 206 -10.231 5.367 12.605 1.00 0.00 C ATOM 534 CG LYS A 206 -9.525 4.094 13.122 1.00 0.00 C ATOM 535 CD LYS A 206 -10.342 3.254 14.113 1.00 0.00 C ATOM 536 CE LYS A 206 -10.414 3.963 15.466 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.169 3.165 16.469 1.00 0.00 N ATOM 0 H LYS A 206 -9.888 4.067 10.640 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.219 4.617 12.155 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.497 6.002 12.109 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.615 5.929 13.457 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.265 3.469 12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.590 4.385 13.601 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.347 3.093 13.724 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.885 2.271 14.232 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.405 4.148 15.834 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.891 4.935 15.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.196 3.679 17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.140 3.010 16.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.700 2.247 16.607 1.00 0.00 H new ATOM 551 N PHE A 207 -11.497 6.735 9.809 1.00 0.00 N ATOM 552 CA PHE A 207 -11.910 7.936 9.083 1.00 0.00 C ATOM 553 C PHE A 207 -12.937 7.624 7.981 1.00 0.00 C ATOM 554 O PHE A 207 -13.984 8.274 7.922 1.00 0.00 O ATOM 555 CB PHE A 207 -10.673 8.649 8.513 1.00 0.00 C ATOM 556 CG PHE A 207 -9.699 9.141 9.565 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.779 8.255 10.158 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.727 10.485 9.979 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.911 8.698 11.168 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.851 10.937 10.983 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.942 10.042 11.580 1.00 0.00 C ATOM 0 H PHE A 207 -10.841 6.160 9.281 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.409 8.603 9.786 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.151 7.967 7.842 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -11.001 9.498 7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.741 7.226 9.833 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.424 11.173 9.524 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.220 8.007 11.628 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.876 11.970 11.296 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.271 10.387 12.352 1.00 0.00 H new ATOM 571 N GLY A 208 -12.662 6.631 7.125 1.00 0.00 N ATOM 572 CA GLY A 208 -13.492 6.274 5.964 1.00 0.00 C ATOM 573 C GLY A 208 -13.328 4.833 5.497 1.00 0.00 C ATOM 574 O GLY A 208 -13.183 3.923 6.314 1.00 0.00 O ATOM 0 H GLY A 208 -11.837 6.039 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.539 6.446 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.247 6.942 5.138 1.00 0.00 H new ATOM 578 N THR A 209 -13.384 4.617 4.180 1.00 0.00 N ATOM 579 CA THR A 209 -13.405 3.283 3.565 1.00 0.00 C ATOM 580 C THR A 209 -12.243 3.146 2.585 1.00 0.00 C ATOM 581 O THR A 209 -12.324 3.536 1.421 1.00 0.00 O ATOM 582 CB THR A 209 -14.768 2.988 2.913 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.798 3.066 3.877 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.833 1.577 2.328 1.00 0.00 C ATOM 0 H THR A 209 -13.417 5.375 3.498 1.00 0.00 H new ATOM 0 HA THR A 209 -13.273 2.530 4.342 1.00 0.00 H new ATOM 0 HB THR A 209 -14.893 3.728 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.660 2.878 3.450 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.813 1.414 1.879 1.00 0.00 H new ATOM 0 HG22 THR A 209 -14.061 1.463 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.671 0.847 3.121 1.00 0.00 H new ATOM 592 N VAL A 210 -11.125 2.612 3.073 1.00 0.00 N ATOM 593 CA VAL A 210 -9.933 2.294 2.269 1.00 0.00 C ATOM 594 C VAL A 210 -10.234 1.141 1.297 1.00 0.00 C ATOM 595 O VAL A 210 -11.095 0.301 1.576 1.00 0.00 O ATOM 596 CB VAL A 210 -8.671 2.073 3.150 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.914 2.270 4.655 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.945 0.742 2.940 1.00 0.00 C ATOM 0 H VAL A 210 -11.014 2.381 4.060 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.685 3.159 1.654 1.00 0.00 H new ATOM 0 HB VAL A 210 -8.016 2.865 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.985 2.098 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -9.258 3.288 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.671 1.564 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.081 0.690 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.623 -0.082 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.613 0.668 1.904 1.00 0.00 H new ATOM 608 N LEU A 211 -9.527 1.092 0.161 1.00 0.00 N ATOM 609 CA LEU A 211 -9.781 0.174 -0.952 1.00 0.00 C ATOM 610 C LEU A 211 -8.599 -0.760 -1.228 1.00 0.00 C ATOM 611 O LEU A 211 -8.781 -1.973 -1.115 1.00 0.00 O ATOM 612 CB LEU A 211 -10.207 0.951 -2.218 1.00 0.00 C ATOM 613 CG LEU A 211 -11.708 0.898 -2.549 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.602 1.361 -1.403 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.960 1.798 -3.758 1.00 0.00 C ATOM 0 H LEU A 211 -8.736 1.712 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.610 -0.469 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.915 1.994 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.650 0.559 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.961 -0.144 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.647 1.297 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.438 0.725 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.361 2.393 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.020 1.777 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.664 2.820 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.376 1.440 -4.606 1.00 0.00 H new ATOM 627 N LYS A 212 -7.420 -0.244 -1.635 1.00 0.00 N ATOM 628 CA LYS A 212 -6.334 -1.166 -2.066 1.00 0.00 C ATOM 629 C LYS A 212 -4.927 -0.606 -1.959 1.00 0.00 C ATOM 630 O LYS A 212 -4.752 0.589 -2.157 1.00 0.00 O ATOM 631 CB LYS A 212 -6.575 -1.688 -3.491 1.00 0.00 C ATOM 632 CG LYS A 212 -6.912 -0.670 -4.590 1.00 0.00 C ATOM 633 CD LYS A 212 -7.306 -1.417 -5.878 1.00 0.00 C ATOM 634 CE LYS A 212 -8.797 -1.794 -5.850 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.118 -2.799 -6.893 1.00 0.00 N ATOM 0 H LYS A 212 -7.196 0.750 -1.676 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.385 -1.986 -1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.682 -2.230 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.389 -2.412 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.729 -0.026 -4.266 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.054 -0.025 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.100 -0.790 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.700 -2.317 -5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.056 -2.190 -4.868 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.403 -0.901 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.149 -2.859 -7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.682 -2.516 -7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.748 -3.728 -6.606 1.00 0.00 H new ATOM 649 N ILE A 213 -3.949 -1.455 -1.632 1.00 0.00 N ATOM 650 CA ILE A 213 -2.722 -1.050 -0.930 1.00 0.00 C ATOM 651 C ILE A 213 -1.445 -1.627 -1.562 1.00 0.00 C ATOM 652 O ILE A 213 -1.366 -2.814 -1.870 1.00 0.00 O ATOM 653 CB ILE A 213 -2.766 -1.498 0.557 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.148 -1.724 1.209 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.909 -0.548 1.408 1.00 0.00 C ATOM 656 CD1 ILE A 213 -5.023 -0.493 1.432 1.00 0.00 C ATOM 0 H ILE A 213 -3.984 -2.451 -1.848 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.685 0.036 -1.009 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.356 -2.508 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.704 -2.426 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -3.992 -2.207 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.941 -0.864 2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.879 -0.572 1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.298 0.467 1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.963 -0.794 1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.504 0.209 2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.228 -0.014 0.475 1.00 0.00 H new ATOM 668 N ILE A 214 -0.406 -0.803 -1.648 1.00 0.00 N ATOM 669 CA ILE A 214 0.981 -1.162 -1.988 1.00 0.00 C ATOM 670 C ILE A 214 1.873 -0.938 -0.755 1.00 0.00 C ATOM 671 O ILE A 214 1.603 -0.029 0.032 1.00 0.00 O ATOM 672 CB ILE A 214 1.520 -0.297 -3.156 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.517 0.121 -4.257 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.740 -0.937 -3.829 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.088 -0.967 -5.237 1.00 0.00 C ATOM 0 H ILE A 214 -0.508 0.197 -1.473 1.00 0.00 H new ATOM 0 HA ILE A 214 0.997 -2.207 -2.296 1.00 0.00 H new ATOM 0 HB ILE A 214 1.782 0.625 -2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.376 0.515 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.958 0.939 -4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.085 -0.297 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.539 -1.056 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.465 -1.914 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.615 -0.550 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.963 -1.349 -5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.391 -1.780 -4.691 1.00 0.00 H new ATOM 687 N THR A 215 2.966 -1.693 -0.626 1.00 0.00 N ATOM 688 CA THR A 215 4.029 -1.554 0.389 1.00 0.00 C ATOM 689 C THR A 215 5.427 -1.817 -0.207 1.00 0.00 C ATOM 690 O THR A 215 5.843 -2.974 -0.312 1.00 0.00 O ATOM 691 CB THR A 215 3.790 -2.484 1.600 1.00 0.00 C ATOM 692 OG1 THR A 215 3.460 -3.799 1.208 1.00 0.00 O ATOM 693 CG2 THR A 215 2.644 -2.008 2.484 1.00 0.00 C ATOM 0 H THR A 215 3.150 -2.468 -1.264 1.00 0.00 H new ATOM 0 HA THR A 215 3.991 -0.521 0.735 1.00 0.00 H new ATOM 0 HB THR A 215 4.733 -2.464 2.146 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.108 -4.115 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.519 -2.697 3.319 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.868 -1.012 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.724 -1.974 1.900 1.00 0.00 H new ATOM 701 N PHE A 216 6.165 -0.767 -0.606 1.00 0.00 N ATOM 702 CA PHE A 216 7.575 -0.873 -1.064 1.00 0.00 C ATOM 703 C PHE A 216 8.616 -0.136 -0.190 1.00 0.00 C ATOM 704 O PHE A 216 8.288 0.543 0.781 1.00 0.00 O ATOM 705 CB PHE A 216 7.699 -0.502 -2.555 1.00 0.00 C ATOM 706 CG PHE A 216 7.146 0.846 -2.981 1.00 0.00 C ATOM 707 CD1 PHE A 216 5.809 0.903 -3.398 1.00 0.00 C ATOM 708 CD2 PHE A 216 7.951 2.005 -3.081 1.00 0.00 C ATOM 709 CE1 PHE A 216 5.256 2.082 -3.917 1.00 0.00 C ATOM 710 CE2 PHE A 216 7.398 3.192 -3.600 1.00 0.00 C ATOM 711 CZ PHE A 216 6.057 3.231 -4.021 1.00 0.00 C ATOM 0 H PHE A 216 5.805 0.187 -0.623 1.00 0.00 H new ATOM 0 HA PHE A 216 7.835 -1.924 -0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.754 -0.535 -2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.196 -1.273 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 216 5.192 0.020 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.982 1.980 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 216 4.224 2.107 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 216 8.009 4.079 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.643 4.144 -4.424 1.00 0.00 H new ATOM 721 N THR A 217 9.896 -0.298 -0.551 1.00 0.00 N ATOM 722 CA THR A 217 11.075 0.291 0.107 1.00 0.00 C ATOM 723 C THR A 217 11.984 0.890 -0.969 1.00 0.00 C ATOM 724 O THR A 217 12.702 0.162 -1.660 1.00 0.00 O ATOM 725 CB THR A 217 11.828 -0.766 0.940 1.00 0.00 C ATOM 726 OG1 THR A 217 10.952 -1.407 1.846 1.00 0.00 O ATOM 727 CG2 THR A 217 12.972 -0.184 1.780 1.00 0.00 C ATOM 0 H THR A 217 10.153 -0.874 -1.353 1.00 0.00 H new ATOM 0 HA THR A 217 10.757 1.074 0.795 1.00 0.00 H new ATOM 0 HB THR A 217 12.238 -1.459 0.205 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.694 -0.778 2.552 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.456 -0.984 2.339 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.700 0.292 1.123 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.573 0.555 2.475 1.00 0.00 H new ATOM 735 N LYS A 218 11.901 2.209 -1.180 1.00 0.00 N ATOM 736 CA LYS A 218 12.490 2.928 -2.327 1.00 0.00 C ATOM 737 C LYS A 218 14.017 2.830 -2.399 1.00 0.00 C ATOM 738 O LYS A 218 14.583 2.634 -3.476 1.00 0.00 O ATOM 739 CB LYS A 218 12.028 4.386 -2.220 1.00 0.00 C ATOM 740 CG LYS A 218 12.372 5.292 -3.409 1.00 0.00 C ATOM 741 CD LYS A 218 11.966 6.732 -3.063 1.00 0.00 C ATOM 742 CE LYS A 218 11.307 7.415 -4.256 1.00 0.00 C ATOM 743 NZ LYS A 218 11.043 8.841 -3.945 1.00 0.00 N ATOM 0 H LYS A 218 11.407 2.830 -0.539 1.00 0.00 H new ATOM 0 HA LYS A 218 12.147 2.465 -3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.947 4.394 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.465 4.819 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.439 5.242 -3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 218 11.848 4.956 -4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.279 6.727 -2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 218 12.845 7.298 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.953 7.339 -5.131 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.373 6.910 -4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.594 9.298 -4.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.410 8.905 -3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.940 9.321 -3.730 1.00 0.00 H new ATOM 757 N ASN A 219 14.675 3.002 -1.253 1.00 0.00 N ATOM 758 CA ASN A 219 16.129 3.079 -1.086 1.00 0.00 C ATOM 759 C ASN A 219 16.526 2.596 0.326 1.00 0.00 C ATOM 760 O ASN A 219 16.932 1.448 0.509 1.00 0.00 O ATOM 761 CB ASN A 219 16.618 4.511 -1.435 1.00 0.00 C ATOM 762 CG ASN A 219 15.712 5.648 -0.978 1.00 0.00 C ATOM 763 OD1 ASN A 219 15.177 5.661 0.119 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.484 6.640 -1.798 1.00 0.00 N ATOM 0 H ASN A 219 14.181 3.097 -0.365 1.00 0.00 H new ATOM 0 HA ASN A 219 16.635 2.408 -1.780 1.00 0.00 H new ATOM 0 HB2 ASN A 219 17.604 4.656 -0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 219 16.740 4.580 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 219 14.870 7.404 -1.516 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.920 6.650 -2.720 1.00 0.00 H new ATOM 771 N ASN A 220 16.323 3.457 1.323 1.00 0.00 N ATOM 772 CA ASN A 220 16.281 3.188 2.763 1.00 0.00 C ATOM 773 C ASN A 220 14.953 3.670 3.396 1.00 0.00 C ATOM 774 O ASN A 220 14.614 3.256 4.507 1.00 0.00 O ATOM 775 CB ASN A 220 17.493 3.855 3.436 1.00 0.00 C ATOM 776 CG ASN A 220 18.815 3.240 3.010 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.163 2.127 3.383 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.612 3.937 2.230 1.00 0.00 N ATOM 0 H ASN A 220 16.170 4.447 1.128 1.00 0.00 H new ATOM 0 HA ASN A 220 16.329 2.111 2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.497 4.918 3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.392 3.774 4.518 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.510 3.549 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.332 4.865 1.913 1.00 0.00 H new ATOM 785 N GLN A 221 14.167 4.494 2.683 1.00 0.00 N ATOM 786 CA GLN A 221 12.771 4.805 3.001 1.00 0.00 C ATOM 787 C GLN A 221 11.890 3.577 2.887 1.00 0.00 C ATOM 788 O GLN A 221 12.068 2.760 1.984 1.00 0.00 O ATOM 789 CB GLN A 221 12.215 5.817 2.005 1.00 0.00 C ATOM 790 CG GLN A 221 12.775 7.216 2.240 1.00 0.00 C ATOM 791 CD GLN A 221 12.234 8.163 1.183 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.781 8.327 0.098 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.090 8.757 1.430 1.00 0.00 N ATOM 0 H GLN A 221 14.499 4.974 1.846 1.00 0.00 H new ATOM 0 HA GLN A 221 12.764 5.192 4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.454 5.496 0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.128 5.844 2.083 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.499 7.568 3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.864 7.195 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.630 8.624 2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.660 9.351 0.721 1.00 0.00 H new ATOM 802 N PHE A 222 10.859 3.549 3.725 1.00 0.00 N ATOM 803 CA PHE A 222 9.668 2.750 3.498 1.00 0.00 C ATOM 804 C PHE A 222 8.579 3.628 2.860 1.00 0.00 C ATOM 805 O PHE A 222 8.546 4.853 3.038 1.00 0.00 O ATOM 806 CB PHE A 222 9.219 2.127 4.827 1.00 0.00 C ATOM 807 CG PHE A 222 8.496 0.798 4.668 1.00 0.00 C ATOM 808 CD1 PHE A 222 7.120 0.752 4.374 1.00 0.00 C ATOM 809 CD2 PHE A 222 9.212 -0.412 4.779 1.00 0.00 C ATOM 810 CE1 PHE A 222 6.469 -0.481 4.195 1.00 0.00 C ATOM 811 CE2 PHE A 222 8.562 -1.645 4.594 1.00 0.00 C ATOM 812 CZ PHE A 222 7.188 -1.682 4.308 1.00 0.00 C ATOM 0 H PHE A 222 10.830 4.088 4.590 1.00 0.00 H new ATOM 0 HA PHE A 222 9.874 1.934 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.092 1.981 5.463 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.563 2.828 5.343 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.560 1.671 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 222 10.267 -0.391 5.008 1.00 0.00 H new ATOM 0 HE1 PHE A 222 5.413 -0.505 3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 222 9.121 -2.566 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.687 -2.629 4.176 1.00 0.00 H new ATOM 822 N GLN A 223 7.705 2.980 2.100 1.00 0.00 N ATOM 823 CA GLN A 223 6.520 3.512 1.449 1.00 0.00 C ATOM 824 C GLN A 223 5.323 2.557 1.583 1.00 0.00 C ATOM 825 O GLN A 223 5.450 1.342 1.420 1.00 0.00 O ATOM 826 CB GLN A 223 6.790 3.684 -0.060 1.00 0.00 C ATOM 827 CG GLN A 223 7.567 4.945 -0.455 1.00 0.00 C ATOM 828 CD GLN A 223 9.061 4.931 -0.152 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.718 3.912 0.015 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.668 6.097 -0.121 1.00 0.00 N ATOM 0 H GLN A 223 7.819 1.985 1.909 1.00 0.00 H new ATOM 0 HA GLN A 223 6.290 4.463 1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.342 2.813 -0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.834 3.689 -0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.435 5.109 -1.524 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.121 5.798 0.056 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.133 6.954 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.674 6.144 0.041 1.00 0.00 H new ATOM 839 N ALA A 224 4.129 3.129 1.679 1.00 0.00 N ATOM 840 CA ALA A 224 2.877 2.535 1.244 1.00 0.00 C ATOM 841 C ALA A 224 2.085 3.518 0.362 1.00 0.00 C ATOM 842 O ALA A 224 2.355 4.717 0.309 1.00 0.00 O ATOM 843 CB ALA A 224 2.096 2.044 2.469 1.00 0.00 C ATOM 0 H ALA A 224 4.005 4.059 2.079 1.00 0.00 H new ATOM 0 HA ALA A 224 3.070 1.666 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.156 1.598 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.687 1.299 3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.890 2.886 3.130 1.00 0.00 H new ATOM 849 N LEU A 225 1.131 2.999 -0.397 1.00 0.00 N ATOM 850 CA LEU A 225 0.399 3.721 -1.446 1.00 0.00 C ATOM 851 C LEU A 225 -0.988 3.083 -1.543 1.00 0.00 C ATOM 852 O LEU A 225 -1.066 1.873 -1.732 1.00 0.00 O ATOM 853 CB LEU A 225 1.257 3.637 -2.721 1.00 0.00 C ATOM 854 CG LEU A 225 0.781 4.578 -3.835 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.410 5.966 -3.773 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.128 4.030 -5.221 1.00 0.00 C ATOM 0 H LEU A 225 0.829 2.029 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 225 0.235 4.781 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.291 3.875 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.246 2.612 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 225 -0.295 4.648 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.027 6.576 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.161 6.436 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 225 2.493 5.879 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 225 0.775 4.723 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.208 3.915 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.647 3.062 -5.360 1.00 0.00 H new ATOM 868 N LEU A 226 -2.070 3.826 -1.287 1.00 0.00 N ATOM 869 CA LEU A 226 -3.376 3.229 -0.994 1.00 0.00 C ATOM 870 C LEU A 226 -4.584 4.001 -1.498 1.00 0.00 C ATOM 871 O LEU A 226 -4.775 5.176 -1.204 1.00 0.00 O ATOM 872 CB LEU A 226 -3.457 2.779 0.469 1.00 0.00 C ATOM 873 CG LEU A 226 -4.092 3.624 1.585 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.608 3.507 1.611 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.619 3.127 2.951 1.00 0.00 C ATOM 0 H LEU A 226 -2.066 4.846 -1.277 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.439 2.329 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.986 1.826 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.434 2.575 0.784 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.795 4.654 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.007 4.123 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -6.016 3.847 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.890 2.467 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.074 3.732 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.911 2.085 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.534 3.210 3.012 1.00 0.00 H new ATOM 887 N GLN A 227 -5.406 3.315 -2.277 1.00 0.00 N ATOM 888 CA GLN A 227 -6.663 3.814 -2.812 1.00 0.00 C ATOM 889 C GLN A 227 -7.758 3.745 -1.758 1.00 0.00 C ATOM 890 O GLN A 227 -7.730 2.858 -0.906 1.00 0.00 O ATOM 891 CB GLN A 227 -7.005 2.925 -3.998 1.00 0.00 C ATOM 892 CG GLN A 227 -7.789 3.655 -5.095 1.00 0.00 C ATOM 893 CD GLN A 227 -8.286 2.637 -6.099 1.00 0.00 C ATOM 894 OE1 GLN A 227 -9.471 2.370 -6.239 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.402 1.944 -6.769 1.00 0.00 N ATOM 0 H GLN A 227 -5.207 2.357 -2.565 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.577 4.858 -3.113 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.084 2.527 -4.423 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.589 2.073 -3.649 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.629 4.198 -4.661 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.153 4.391 -5.587 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.408 2.150 -6.667 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.706 1.197 -7.394 1.00 0.00 H new ATOM 904 N TYR A 228 -8.743 4.629 -1.872 1.00 0.00 N ATOM 905 CA TYR A 228 -9.844 4.841 -0.943 1.00 0.00 C ATOM 906 C TYR A 228 -11.165 5.016 -1.711 1.00 0.00 C ATOM 907 O TYR A 228 -11.178 5.261 -2.921 1.00 0.00 O ATOM 908 CB TYR A 228 -9.554 6.142 -0.157 1.00 0.00 C ATOM 909 CG TYR A 228 -9.625 6.082 1.348 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.507 5.607 2.051 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.697 6.665 2.049 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.413 5.774 3.445 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.616 6.808 3.447 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.461 6.409 4.138 1.00 0.00 C ATOM 915 OH TYR A 228 -9.343 6.689 5.456 1.00 0.00 O ATOM 0 H TYR A 228 -8.796 5.260 -2.672 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.934 3.984 -0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.557 6.485 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.257 6.903 -0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.711 5.109 1.517 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.576 7.000 1.518 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.544 5.418 3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.449 7.228 3.992 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.600 5.903 5.982 1.00 0.00 H new ATOM 925 N ALA A 229 -12.279 4.970 -0.991 1.00 0.00 N ATOM 926 CA ALA A 229 -13.605 5.326 -1.482 1.00 0.00 C ATOM 927 C ALA A 229 -13.842 6.841 -1.444 1.00 0.00 C ATOM 928 O ALA A 229 -14.111 7.470 -2.469 1.00 0.00 O ATOM 929 CB ALA A 229 -14.628 4.636 -0.580 1.00 0.00 C ATOM 0 H ALA A 229 -12.285 4.673 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.698 5.007 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.635 4.880 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.482 3.557 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.497 4.978 0.447 1.00 0.00 H new ATOM 935 N ASP A 230 -13.777 7.411 -0.241 1.00 0.00 N ATOM 936 CA ASP A 230 -14.234 8.747 0.131 1.00 0.00 C ATOM 937 C ASP A 230 -13.075 9.729 0.370 1.00 0.00 C ATOM 938 O ASP A 230 -12.430 9.704 1.421 1.00 0.00 O ATOM 939 CB ASP A 230 -15.206 8.754 1.322 1.00 0.00 C ATOM 940 CG ASP A 230 -15.169 7.585 2.343 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.235 6.742 2.355 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.143 7.483 3.129 1.00 0.00 O ATOM 0 H ASP A 230 -13.375 6.915 0.554 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.793 9.096 -0.737 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -15.038 9.678 1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -16.217 8.804 0.919 1.00 0.00 H new ATOM 947 N PRO A 231 -12.832 10.653 -0.571 1.00 0.00 N ATOM 948 CA PRO A 231 -11.701 11.563 -0.528 1.00 0.00 C ATOM 949 C PRO A 231 -11.822 12.611 0.582 1.00 0.00 C ATOM 950 O PRO A 231 -10.818 13.115 1.051 1.00 0.00 O ATOM 951 CB PRO A 231 -11.646 12.211 -1.908 1.00 0.00 C ATOM 952 CG PRO A 231 -13.077 12.119 -2.438 1.00 0.00 C ATOM 953 CD PRO A 231 -13.652 10.887 -1.742 1.00 0.00 C ATOM 0 HA PRO A 231 -10.783 11.024 -0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.313 13.247 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.947 11.690 -2.562 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.649 13.015 -2.199 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.094 12.009 -3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.692 11.051 -1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.634 10.023 -2.406 1.00 0.00 H new ATOM 961 N VAL A 232 -13.028 12.928 1.050 1.00 0.00 N ATOM 962 CA VAL A 232 -13.320 13.845 2.158 1.00 0.00 C ATOM 963 C VAL A 232 -12.878 13.260 3.500 1.00 0.00 C ATOM 964 O VAL A 232 -12.302 13.945 4.347 1.00 0.00 O ATOM 965 CB VAL A 232 -14.832 14.123 2.140 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.271 14.987 3.314 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.182 14.852 0.838 1.00 0.00 C ATOM 0 H VAL A 232 -13.877 12.532 0.646 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.763 14.774 2.033 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.350 13.167 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.346 15.157 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.031 14.480 4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.750 15.944 3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.252 15.056 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.632 15.792 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.910 14.227 -0.013 1.00 0.00 H new ATOM 977 N SER A 233 -13.088 11.962 3.686 1.00 0.00 N ATOM 978 CA SER A 233 -12.517 11.240 4.824 1.00 0.00 C ATOM 979 C SER A 233 -11.014 10.963 4.668 1.00 0.00 C ATOM 980 O SER A 233 -10.301 10.862 5.666 1.00 0.00 O ATOM 981 CB SER A 233 -13.313 9.960 5.022 1.00 0.00 C ATOM 982 OG SER A 233 -13.016 9.021 4.021 1.00 0.00 O ATOM 0 H SER A 233 -13.651 11.384 3.063 1.00 0.00 H new ATOM 0 HA SER A 233 -12.594 11.867 5.712 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.089 9.536 6.001 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.379 10.185 5.009 1.00 0.00 H new ATOM 0 HG SER A 233 -12.857 9.486 3.173 1.00 0.00 H new ATOM 988 N ALA A 234 -10.502 10.924 3.433 1.00 0.00 N ATOM 989 CA ALA A 234 -9.067 10.793 3.162 1.00 0.00 C ATOM 990 C ALA A 234 -8.319 12.128 3.387 1.00 0.00 C ATOM 991 O ALA A 234 -7.213 12.136 3.927 1.00 0.00 O ATOM 992 CB ALA A 234 -8.883 10.238 1.747 1.00 0.00 C ATOM 0 H ALA A 234 -11.074 10.983 2.590 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.621 10.092 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.819 10.135 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.364 9.263 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.335 10.920 1.027 1.00 0.00 H new ATOM 998 N GLN A 235 -8.960 13.262 3.067 1.00 0.00 N ATOM 999 CA GLN A 235 -8.622 14.624 3.492 1.00 0.00 C ATOM 1000 C GLN A 235 -8.477 14.620 5.009 1.00 0.00 C ATOM 1001 O GLN A 235 -7.370 14.839 5.487 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.695 15.619 3.008 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.669 16.010 1.528 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.691 17.124 1.171 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.042 18.292 1.065 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.440 16.814 0.899 1.00 0.00 N ATOM 0 H GLN A 235 -9.783 13.248 2.464 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.680 14.948 3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.674 15.194 3.228 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.603 16.530 3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.421 15.127 0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.672 16.319 1.232 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.125 15.847 0.980 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.786 17.541 0.607 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.531 14.273 5.760 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.516 14.150 7.209 1.00 0.00 C ATOM 1017 C HIS A 236 -8.386 13.247 7.760 1.00 0.00 C ATOM 1018 O HIS A 236 -7.739 13.580 8.754 1.00 0.00 O ATOM 1019 CB HIS A 236 -10.915 13.686 7.655 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.172 13.819 9.132 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.250 13.331 9.836 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.369 14.482 10.011 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.089 13.680 11.126 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -10.951 14.386 11.281 1.00 0.00 N ATOM 0 H HIS A 236 -10.444 14.065 5.354 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.286 15.126 7.637 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.665 14.263 7.114 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.047 12.643 7.368 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.447 14.991 9.771 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -12.774 13.430 11.923 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.586 14.774 12.151 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.069 12.144 7.092 1.00 0.00 N ATOM 1033 CA ALA A 237 -6.968 11.268 7.486 1.00 0.00 C ATOM 1034 C ALA A 237 -5.574 11.863 7.184 1.00 0.00 C ATOM 1035 O ALA A 237 -4.604 11.506 7.846 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.146 9.911 6.794 1.00 0.00 C ATOM 0 H ALA A 237 -8.568 11.830 6.260 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.006 11.150 8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.330 9.247 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.096 9.470 7.097 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.139 10.050 5.713 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.445 12.804 6.241 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.178 13.463 5.874 1.00 0.00 C ATOM 1044 C LYS A 238 -3.934 14.668 6.744 1.00 0.00 C ATOM 1045 O LYS A 238 -2.898 14.760 7.368 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.186 13.791 4.380 1.00 0.00 C ATOM 1047 CG LYS A 238 -2.920 14.461 3.818 1.00 0.00 C ATOM 1048 CD LYS A 238 -2.772 15.972 4.065 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.649 16.573 3.205 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.297 16.088 3.591 1.00 0.00 N ATOM 0 H LYS A 238 -6.239 13.140 5.695 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.342 12.787 6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.356 12.866 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.036 14.443 4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.051 13.960 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.892 14.287 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.713 16.473 3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.561 16.151 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -1.831 16.329 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.677 17.659 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 0.388 16.346 2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.016 16.525 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.317 15.054 3.699 1.00 0.00 H new ATOM 1064 N LEU A 239 -4.912 15.542 6.885 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.111 16.365 8.066 1.00 0.00 C ATOM 1066 C LEU A 239 -4.547 15.739 9.369 1.00 0.00 C ATOM 1067 O LEU A 239 -3.507 16.165 9.883 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.634 16.525 8.109 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.242 17.743 7.393 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.124 18.957 8.301 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.588 18.089 6.052 1.00 0.00 C ATOM 0 H LEU A 239 -5.611 15.705 6.161 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.572 17.310 8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.079 15.627 7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -6.938 16.563 9.155 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.277 17.476 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.552 19.827 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.662 18.770 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.073 19.146 8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.081 18.960 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.532 18.310 6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.684 17.243 5.371 1.00 0.00 H new ATOM 1083 N SER A 240 -5.227 14.713 9.887 1.00 0.00 N ATOM 1084 CA SER A 240 -4.991 14.186 11.236 1.00 0.00 C ATOM 1085 C SER A 240 -3.794 13.235 11.347 1.00 0.00 C ATOM 1086 O SER A 240 -3.206 13.159 12.426 1.00 0.00 O ATOM 1087 CB SER A 240 -6.243 13.484 11.763 1.00 0.00 C ATOM 1088 OG SER A 240 -7.284 14.435 11.936 1.00 0.00 O ATOM 0 H SER A 240 -5.962 14.220 9.380 1.00 0.00 H new ATOM 0 HA SER A 240 -4.750 15.058 11.844 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.558 12.708 11.066 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.025 12.992 12.711 1.00 0.00 H new ATOM 0 HG SER A 240 -8.087 13.984 12.272 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.398 12.545 10.271 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.275 11.595 10.283 1.00 0.00 C ATOM 1096 C LEU A 241 -1.053 12.084 9.494 1.00 0.00 C ATOM 1097 O LEU A 241 0.027 11.548 9.727 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.703 10.184 9.832 1.00 0.00 C ATOM 1099 CG LEU A 241 -4.029 9.669 10.435 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.367 8.312 9.822 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.935 9.512 11.955 1.00 0.00 C ATOM 0 H LEU A 241 -3.850 12.629 9.360 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.962 11.532 11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.792 10.180 8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.910 9.482 10.090 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.805 10.401 10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.302 7.945 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.473 8.417 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.567 7.605 10.041 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.886 9.148 12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.147 8.799 12.199 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.704 10.477 12.407 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.154 13.114 8.628 1.00 0.00 N ATOM 1114 CA ASP A 242 0.082 13.835 8.243 1.00 0.00 C ATOM 1115 C ASP A 242 0.532 14.783 9.373 1.00 0.00 C ATOM 1116 O ASP A 242 1.724 14.995 9.597 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.069 14.682 6.978 1.00 0.00 C ATOM 1118 CG ASP A 242 1.277 15.079 6.348 1.00 0.00 C ATOM 1119 OD1 ASP A 242 2.223 14.258 6.292 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.348 16.216 5.820 1.00 0.00 O ATOM 0 H ASP A 242 -2.018 13.451 8.204 1.00 0.00 H new ATOM 0 HA ASP A 242 0.817 13.053 8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.656 14.127 6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.630 15.585 7.218 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.449 15.370 10.079 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.265 16.341 11.158 1.00 0.00 C ATOM 1127 C GLY A 243 0.667 15.896 12.290 1.00 0.00 C ATOM 1128 O GLY A 243 1.436 16.693 12.834 1.00 0.00 O ATOM 0 H GLY A 243 -1.433 15.168 9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.126 17.264 10.730 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.241 16.575 11.584 1.00 0.00 H new ATOM 1132 N GLN A 244 0.530 14.630 12.683 1.00 0.00 N ATOM 1133 CA GLN A 244 1.090 13.994 13.879 1.00 0.00 C ATOM 1134 C GLN A 244 1.110 12.456 13.707 1.00 0.00 C ATOM 1135 O GLN A 244 1.044 11.951 12.587 1.00 0.00 O ATOM 1136 CB GLN A 244 0.292 14.482 15.111 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.240 14.341 14.992 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.827 13.301 15.937 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -2.233 13.590 17.056 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -1.912 12.054 15.530 1.00 0.00 N ATOM 0 H GLN A 244 -0.018 13.970 12.132 1.00 0.00 H new ATOM 0 HA GLN A 244 2.130 14.281 14.033 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.626 13.925 15.986 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.533 15.530 15.289 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.703 15.307 15.194 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.494 14.074 13.966 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.578 11.797 14.601 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.312 11.344 16.143 1.00 0.00 H new ATOM 1149 N ASN A 245 1.243 11.708 14.807 1.00 0.00 N ATOM 1150 CA ASN A 245 1.232 10.246 14.868 1.00 0.00 C ATOM 1151 C ASN A 245 -0.100 9.583 14.425 1.00 0.00 C ATOM 1152 O ASN A 245 -0.941 10.168 13.742 1.00 0.00 O ATOM 1153 CB ASN A 245 1.690 9.814 16.282 1.00 0.00 C ATOM 1154 CG ASN A 245 0.763 10.309 17.383 1.00 0.00 C ATOM 1155 OD1 ASN A 245 0.919 11.402 17.901 1.00 0.00 O ATOM 1156 ND2 ASN A 245 -0.238 9.545 17.767 1.00 0.00 N ATOM 0 H ASN A 245 1.368 12.130 15.727 1.00 0.00 H new ATOM 0 HA ASN A 245 1.936 9.874 14.124 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.746 8.726 16.323 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.696 10.192 16.464 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -0.877 9.868 18.493 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -0.375 8.630 17.338 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.256 8.313 14.794 1.00 0.00 N ATOM 1164 CA ILE A 246 -1.231 7.347 14.265 1.00 0.00 C ATOM 1165 C ILE A 246 -1.974 6.593 15.376 1.00 0.00 C ATOM 1166 O ILE A 246 -3.186 6.410 15.284 1.00 0.00 O ATOM 1167 CB ILE A 246 -0.565 6.380 13.262 1.00 0.00 C ATOM 1168 CG1 ILE A 246 0.952 6.280 13.519 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -0.845 6.848 11.829 1.00 0.00 C ATOM 1170 CD1 ILE A 246 1.636 5.207 12.699 1.00 0.00 C ATOM 0 H ILE A 246 0.332 7.899 15.518 1.00 0.00 H new ATOM 0 HA ILE A 246 -1.987 7.918 13.727 1.00 0.00 H new ATOM 0 HB ILE A 246 -0.990 5.385 13.398 1.00 0.00 H new ATOM 0 HG12 ILE A 246 1.413 7.243 13.300 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.120 6.080 14.577 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.374 6.163 11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.921 6.864 11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.440 7.850 11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.701 5.194 12.932 1.00 0.00 H new ATOM 0 HD12 ILE A 246 1.201 4.236 12.936 1.00 0.00 H new ATOM 0 HD13 ILE A 246 1.499 5.417 11.638 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.265 6.195 16.440 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.833 5.555 17.637 1.00 0.00 C ATOM 1184 C TYR A 247 -0.951 5.797 18.874 1.00 0.00 C ATOM 1185 O TYR A 247 0.269 5.915 18.749 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.008 4.046 17.386 1.00 0.00 C ATOM 1187 CG TYR A 247 -0.724 3.267 17.152 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -0.113 3.279 15.885 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -0.142 2.531 18.201 1.00 0.00 C ATOM 1190 CE1 TYR A 247 1.092 2.583 15.668 1.00 0.00 C ATOM 1191 CE2 TYR A 247 1.051 1.816 17.984 1.00 0.00 C ATOM 1192 CZ TYR A 247 1.677 1.847 16.722 1.00 0.00 C ATOM 1193 OH TYR A 247 2.836 1.161 16.531 1.00 0.00 O ATOM 0 H TYR A 247 -0.253 6.312 16.495 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.807 6.002 17.836 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -2.525 3.611 18.241 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -2.656 3.912 16.520 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -0.571 3.825 15.074 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -0.611 2.515 19.174 1.00 0.00 H new ATOM 0 HE1 TYR A 247 1.567 2.612 14.699 1.00 0.00 H new ATOM 0 HE2 TYR A 247 1.488 1.242 18.788 1.00 0.00 H new ATOM 0 HH TYR A 247 3.093 0.714 17.364 1.00 0.00 H new ATOM 1203 N ASN A 248 -1.573 5.836 20.060 1.00 0.00 N ATOM 1204 CA ASN A 248 -0.990 5.819 21.420 1.00 0.00 C ATOM 1205 C ASN A 248 0.263 6.709 21.658 1.00 0.00 C ATOM 1206 O ASN A 248 1.067 6.419 22.548 1.00 0.00 O ATOM 1207 CB ASN A 248 -0.797 4.338 21.821 1.00 0.00 C ATOM 1208 CG ASN A 248 -1.045 4.062 23.299 1.00 0.00 C ATOM 1209 OD1 ASN A 248 -2.015 3.417 23.681 1.00 0.00 O ATOM 1210 ND2 ASN A 248 -0.194 4.533 24.182 1.00 0.00 N ATOM 0 H ASN A 248 -2.591 5.885 20.102 1.00 0.00 H new ATOM 0 HA ASN A 248 -1.697 6.312 22.088 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -1.471 3.720 21.228 1.00 0.00 H new ATOM 0 HB3 ASN A 248 0.219 4.033 21.570 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -0.343 4.361 25.176 1.00 0.00 H new ATOM 0 HD22 ASN A 248 0.616 5.071 23.873 1.00 0.00 H new ATOM 1217 N ALA A 249 0.450 7.774 20.868 1.00 0.00 N ATOM 1218 CA ALA A 249 1.679 8.572 20.779 1.00 0.00 C ATOM 1219 C ALA A 249 2.981 7.744 20.588 1.00 0.00 C ATOM 1220 O ALA A 249 4.052 8.158 21.043 1.00 0.00 O ATOM 1221 CB ALA A 249 1.718 9.556 21.961 1.00 0.00 C ATOM 0 H ALA A 249 -0.283 8.118 20.247 1.00 0.00 H new ATOM 0 HA ALA A 249 1.645 9.145 19.852 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.627 10.155 21.906 1.00 0.00 H new ATOM 0 HB2 ALA A 249 0.848 10.212 21.917 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.706 9.000 22.898 1.00 0.00 H new ATOM 1227 N CYS A 250 2.899 6.578 19.927 1.00 0.00 N ATOM 1228 CA CYS A 250 4.034 5.696 19.613 1.00 0.00 C ATOM 1229 C CYS A 250 4.947 6.296 18.514 1.00 0.00 C ATOM 1230 O CYS A 250 5.758 7.179 18.810 1.00 0.00 O ATOM 1231 CB CYS A 250 3.509 4.291 19.272 1.00 0.00 C ATOM 1232 SG CYS A 250 2.863 3.503 20.773 1.00 0.00 S ATOM 0 H CYS A 250 2.011 6.211 19.585 1.00 0.00 H new ATOM 0 HA CYS A 250 4.674 5.606 20.491 1.00 0.00 H new ATOM 0 HB2 CYS A 250 2.725 4.358 18.518 1.00 0.00 H new ATOM 0 HB3 CYS A 250 4.310 3.686 18.847 1.00 0.00 H new ATOM 0 HG CYS A 250 2.418 2.317 20.483 1.00 0.00 H new ATOM 1238 N CYS A 251 4.823 5.866 17.251 1.00 0.00 N ATOM 1239 CA CYS A 251 5.556 6.419 16.109 1.00 0.00 C ATOM 1240 C CYS A 251 4.602 7.092 15.099 1.00 0.00 C ATOM 1241 O CYS A 251 3.393 7.163 15.325 1.00 0.00 O ATOM 1242 CB CYS A 251 6.408 5.304 15.495 1.00 0.00 C ATOM 1243 SG CYS A 251 7.473 4.495 16.736 1.00 0.00 S ATOM 0 H CYS A 251 4.195 5.106 16.991 1.00 0.00 H new ATOM 0 HA CYS A 251 6.224 7.215 16.437 1.00 0.00 H new ATOM 0 HB2 CYS A 251 5.756 4.560 15.037 1.00 0.00 H new ATOM 0 HB3 CYS A 251 7.028 5.718 14.700 1.00 0.00 H new ATOM 0 HG CYS A 251 8.171 3.559 16.165 1.00 0.00 H new ATOM 1249 N THR A 252 5.139 7.632 14.003 1.00 0.00 N ATOM 1250 CA THR A 252 4.468 8.615 13.128 1.00 0.00 C ATOM 1251 C THR A 252 4.461 8.243 11.631 1.00 0.00 C ATOM 1252 O THR A 252 4.857 7.137 11.253 1.00 0.00 O ATOM 1253 CB THR A 252 5.055 10.012 13.420 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.193 11.021 12.950 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.449 10.240 12.832 1.00 0.00 C ATOM 0 H THR A 252 6.079 7.396 13.685 1.00 0.00 H new ATOM 0 HA THR A 252 3.405 8.617 13.370 1.00 0.00 H new ATOM 0 HB THR A 252 5.152 10.059 14.505 1.00 0.00 H new ATOM 0 HG1 THR A 252 4.581 11.900 13.145 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.789 11.245 13.082 1.00 0.00 H new ATOM 0 HG22 THR A 252 7.143 9.508 13.246 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.409 10.130 11.748 1.00 0.00 H new ATOM 1263 N LEU A 253 3.978 9.158 10.783 1.00 0.00 N ATOM 1264 CA LEU A 253 3.971 9.094 9.314 1.00 0.00 C ATOM 1265 C LEU A 253 4.434 10.427 8.692 1.00 0.00 C ATOM 1266 O LEU A 253 4.268 11.492 9.292 1.00 0.00 O ATOM 1267 CB LEU A 253 2.528 8.842 8.820 1.00 0.00 C ATOM 1268 CG LEU A 253 1.841 7.524 9.200 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.424 7.518 8.617 1.00 0.00 C ATOM 1270 CD2 LEU A 253 2.584 6.324 8.625 1.00 0.00 C ATOM 0 H LEU A 253 3.553 10.020 11.125 1.00 0.00 H new ATOM 0 HA LEU A 253 4.647 8.292 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.905 9.658 9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.534 8.910 7.732 1.00 0.00 H new ATOM 0 HG LEU A 253 1.830 7.451 10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.074 6.585 8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.140 8.358 9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 253 0.477 7.607 7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 253 2.071 5.406 8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.610 6.399 7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.603 6.307 9.012 1.00 0.00 H new ATOM 1282 N ARG A 254 4.855 10.393 7.421 1.00 0.00 N ATOM 1283 CA ARG A 254 4.357 11.350 6.413 1.00 0.00 C ATOM 1284 C ARG A 254 3.187 10.722 5.643 1.00 0.00 C ATOM 1285 O ARG A 254 3.244 9.547 5.288 1.00 0.00 O ATOM 1286 CB ARG A 254 5.508 11.758 5.479 1.00 0.00 C ATOM 1287 CG ARG A 254 5.050 12.638 4.302 1.00 0.00 C ATOM 1288 CD ARG A 254 6.005 13.790 3.968 1.00 0.00 C ATOM 1289 NE ARG A 254 5.638 14.440 2.690 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.499 15.033 2.367 1.00 0.00 C ATOM 1291 NH1 ARG A 254 3.522 15.230 3.199 1.00 0.00 N ATOM 1292 NH2 ARG A 254 4.279 15.455 1.159 1.00 0.00 N ATOM 0 H ARG A 254 5.534 9.720 7.064 1.00 0.00 H new ATOM 0 HA ARG A 254 3.988 12.253 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.261 12.296 6.055 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.986 10.860 5.088 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.933 12.011 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.068 13.051 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 254 5.985 14.526 4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.026 13.413 3.906 1.00 0.00 H new ATOM 0 HE ARG A 254 6.355 14.430 1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 254 3.606 14.921 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 254 2.670 15.694 2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 254 4.990 15.332 0.438 1.00 0.00 H new ATOM 0 HH22 ARG A 254 3.395 15.909 0.931 1.00 0.00 H new ATOM 1306 N ILE A 255 2.142 11.483 5.334 1.00 0.00 N ATOM 1307 CA ILE A 255 1.073 11.029 4.432 1.00 0.00 C ATOM 1308 C ILE A 255 0.518 12.191 3.602 1.00 0.00 C ATOM 1309 O ILE A 255 0.362 13.317 4.072 1.00 0.00 O ATOM 1310 CB ILE A 255 0.016 10.186 5.197 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.171 9.717 4.330 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.464 10.824 6.502 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.371 10.669 4.341 1.00 0.00 C ATOM 0 H ILE A 255 2.006 12.427 5.696 1.00 0.00 H new ATOM 0 HA ILE A 255 1.486 10.342 3.693 1.00 0.00 H new ATOM 0 HB ILE A 255 0.568 9.287 5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.829 9.593 3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.496 8.737 4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.200 10.174 6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.384 10.962 7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.918 11.791 6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.161 10.266 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.742 10.775 5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.065 11.645 3.963 1.00 0.00 H new ATOM 1325 N ASP A 256 0.247 11.944 2.325 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.257 12.942 1.381 1.00 0.00 C ATOM 1327 C ASP A 256 -1.250 12.356 0.369 1.00 0.00 C ATOM 1328 O ASP A 256 -1.485 11.148 0.324 1.00 0.00 O ATOM 1329 CB ASP A 256 0.925 13.637 0.679 1.00 0.00 C ATOM 1330 CG ASP A 256 0.718 15.154 0.687 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -0.261 15.625 0.069 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.464 15.854 1.417 1.00 0.00 O ATOM 0 H ASP A 256 0.374 11.023 1.905 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.819 13.683 1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.858 13.386 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.012 13.279 -0.347 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.829 13.213 -0.465 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.588 12.810 -1.649 1.00 0.00 C ATOM 1339 C PHE A 257 -1.629 12.542 -2.812 1.00 0.00 C ATOM 1340 O PHE A 257 -0.783 13.385 -3.133 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.615 13.901 -1.989 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.926 13.832 -1.221 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.096 13.001 -0.092 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -6.027 14.562 -1.703 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.366 12.838 0.484 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -7.301 14.383 -1.140 1.00 0.00 C ATOM 1347 CZ PHE A 257 -7.473 13.498 -0.064 1.00 0.00 C ATOM 0 H PHE A 257 -1.785 14.224 -0.337 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.132 11.886 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.159 14.874 -1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.836 13.847 -3.055 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -4.245 12.488 0.331 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -5.892 15.265 -2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.489 12.204 1.349 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -8.147 14.926 -1.534 1.00 0.00 H new ATOM 0 HZ PHE A 257 -8.459 13.326 0.341 1.00 0.00 H new ATOM 1357 N SER A 258 -1.727 11.361 -3.430 1.00 0.00 N ATOM 1358 CA SER A 258 -0.796 10.990 -4.515 1.00 0.00 C ATOM 1359 C SER A 258 -0.978 11.845 -5.779 1.00 0.00 C ATOM 1360 O SER A 258 -2.039 12.443 -5.990 1.00 0.00 O ATOM 1361 CB SER A 258 -0.968 9.516 -4.888 1.00 0.00 C ATOM 1362 OG SER A 258 -0.827 8.710 -3.732 1.00 0.00 O ATOM 0 H SER A 258 -2.426 10.653 -3.207 1.00 0.00 H new ATOM 0 HA SER A 258 0.207 11.171 -4.129 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.949 9.357 -5.336 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.226 9.231 -5.634 1.00 0.00 H new ATOM 0 HG SER A 258 -0.940 7.767 -3.975 1.00 0.00 H new ATOM 1368 N LYS A 259 0.025 11.862 -6.674 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.155 12.354 -8.061 1.00 0.00 C ATOM 1370 C LYS A 259 -1.142 11.512 -8.878 1.00 0.00 C ATOM 1371 O LYS A 259 -1.856 12.037 -9.735 1.00 0.00 O ATOM 1372 CB LYS A 259 1.162 12.553 -8.815 1.00 0.00 C ATOM 1373 CG LYS A 259 2.120 11.364 -8.812 1.00 0.00 C ATOM 1374 CD LYS A 259 3.544 11.907 -8.698 1.00 0.00 C ATOM 1375 CE LYS A 259 4.599 10.802 -8.614 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.217 10.528 -9.938 1.00 0.00 N ATOM 0 H LYS A 259 0.971 11.542 -6.466 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.600 13.342 -7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.931 12.806 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.678 13.411 -8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.898 10.698 -7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.006 10.780 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 259 3.756 12.540 -9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 259 3.616 12.539 -7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.374 11.092 -7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.141 9.890 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.926 9.774 -9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.481 10.227 -10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.676 11.391 -10.292 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.186 10.213 -8.592 1.00 0.00 N ATOM 1391 CA LEU A 260 -2.153 9.262 -9.133 1.00 0.00 C ATOM 1392 C LEU A 260 -3.538 9.415 -8.473 1.00 0.00 C ATOM 1393 O LEU A 260 -3.652 9.898 -7.345 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.614 7.836 -8.913 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.259 7.563 -9.608 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.924 7.620 -8.641 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.284 6.154 -10.199 1.00 0.00 C ATOM 0 H LEU A 260 -0.522 9.777 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.282 9.460 -10.197 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.504 7.661 -7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.350 7.120 -9.279 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.130 8.336 -10.366 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.848 7.421 -9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.976 8.610 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.793 6.870 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.666 5.949 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.443 5.428 -9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.093 6.078 -10.925 1.00 0.00 H new ATOM 1409 N THR A 261 -4.581 8.919 -9.145 1.00 0.00 N ATOM 1410 CA THR A 261 -5.963 8.789 -8.609 1.00 0.00 C ATOM 1411 C THR A 261 -6.571 7.386 -8.791 1.00 0.00 C ATOM 1412 O THR A 261 -7.675 7.112 -8.317 1.00 0.00 O ATOM 1413 CB THR A 261 -6.917 9.876 -9.142 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.741 10.062 -10.533 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.701 11.211 -8.421 1.00 0.00 C ATOM 0 H THR A 261 -4.498 8.584 -10.105 1.00 0.00 H new ATOM 0 HA THR A 261 -5.852 8.943 -7.536 1.00 0.00 H new ATOM 0 HB THR A 261 -7.934 9.534 -8.950 1.00 0.00 H new ATOM 0 HG1 THR A 261 -7.357 10.755 -10.851 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.389 11.956 -8.821 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.885 11.082 -7.354 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.675 11.546 -8.575 1.00 0.00 H new ATOM 1423 N SER A 262 -5.822 6.460 -9.397 1.00 0.00 N ATOM 1424 CA SER A 262 -6.032 5.003 -9.343 1.00 0.00 C ATOM 1425 C SER A 262 -4.687 4.286 -9.443 1.00 0.00 C ATOM 1426 O SER A 262 -4.153 4.007 -10.518 1.00 0.00 O ATOM 1427 CB SER A 262 -6.996 4.544 -10.429 1.00 0.00 C ATOM 1428 OG SER A 262 -7.234 3.148 -10.339 1.00 0.00 O ATOM 0 H SER A 262 -5.014 6.713 -9.966 1.00 0.00 H new ATOM 0 HA SER A 262 -6.489 4.747 -8.387 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.938 5.084 -10.336 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.586 4.784 -11.410 1.00 0.00 H new ATOM 0 HG SER A 262 -7.857 2.876 -11.045 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.115 4.058 -8.267 1.00 0.00 N ATOM 1435 CA LEU A 263 -2.982 3.170 -8.002 1.00 0.00 C ATOM 1436 C LEU A 263 -3.489 1.726 -7.777 1.00 0.00 C ATOM 1437 O LEU A 263 -4.564 1.519 -7.204 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.079 3.781 -6.889 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.557 3.918 -5.417 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -4.007 4.326 -5.299 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -2.397 2.597 -4.673 1.00 0.00 C ATOM 0 H LEU A 263 -4.448 4.515 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.319 3.087 -8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.164 3.189 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.803 4.781 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 263 -1.933 4.699 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -4.278 4.404 -4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -4.154 5.291 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -4.636 3.578 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -2.738 2.715 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -2.991 1.828 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.348 2.302 -4.676 1.00 0.00 H new ATOM 1453 N ASN A 264 -2.776 0.728 -8.308 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.284 -0.625 -8.586 1.00 0.00 C ATOM 1455 C ASN A 264 -2.320 -1.740 -8.124 1.00 0.00 C ATOM 1456 O ASN A 264 -1.099 -1.615 -8.223 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.557 -0.753 -10.101 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.415 0.344 -10.724 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -4.137 0.830 -11.811 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -5.488 0.748 -10.084 1.00 0.00 N ATOM 0 H ASN A 264 -1.796 0.841 -8.566 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.203 -0.758 -8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.599 -0.777 -10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -4.042 -1.712 -10.282 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -6.087 1.465 -10.494 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -5.723 0.345 -9.177 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.888 -2.847 -7.640 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.211 -3.967 -6.949 1.00 0.00 C ATOM 1469 C VAL A 265 -1.548 -4.972 -7.903 1.00 0.00 C ATOM 1470 O VAL A 265 -2.144 -5.406 -8.891 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.230 -4.641 -6.007 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.791 -5.999 -5.459 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.478 -3.700 -4.819 1.00 0.00 C ATOM 0 H VAL A 265 -3.893 -3.003 -7.721 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.380 -3.562 -6.371 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.125 -4.825 -6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.569 -6.397 -4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.623 -6.688 -6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.868 -5.881 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.197 -4.156 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.540 -3.524 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.874 -2.752 -5.182 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.325 -5.384 -7.539 1.00 0.00 N ATOM 1484 CA LYS A 266 0.544 -6.396 -8.171 1.00 0.00 C ATOM 1485 C LYS A 266 1.178 -7.332 -7.128 1.00 0.00 C ATOM 1486 O LYS A 266 2.393 -7.492 -7.035 1.00 0.00 O ATOM 1487 CB LYS A 266 1.570 -5.682 -9.072 1.00 0.00 C ATOM 1488 CG LYS A 266 0.995 -5.428 -10.474 1.00 0.00 C ATOM 1489 CD LYS A 266 1.622 -6.366 -11.516 1.00 0.00 C ATOM 1490 CE LYS A 266 0.760 -6.508 -12.774 1.00 0.00 C ATOM 1491 NZ LYS A 266 0.580 -5.228 -13.509 1.00 0.00 N ATOM 0 H LYS A 266 0.126 -4.981 -6.718 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.051 -7.053 -8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.860 -4.735 -8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.473 -6.288 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.085 -5.571 -10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.175 -4.392 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.606 -5.988 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.773 -7.349 -11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 266 1.218 -7.240 -13.439 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.218 -6.899 -12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.012 -5.390 -14.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.117 -4.533 -12.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.508 -4.864 -13.804 1.00 0.00 H new ATOM 1505 N TYR A 267 0.285 -8.009 -6.405 1.00 0.00 N ATOM 1506 CA TYR A 267 0.447 -9.328 -5.752 1.00 0.00 C ATOM 1507 C TYR A 267 1.080 -9.304 -4.344 1.00 0.00 C ATOM 1508 O TYR A 267 2.246 -8.950 -4.167 1.00 0.00 O ATOM 1509 CB TYR A 267 1.167 -10.347 -6.658 1.00 0.00 C ATOM 1510 CG TYR A 267 0.458 -10.645 -7.969 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.515 -11.665 -8.025 1.00 0.00 C ATOM 1512 CD2 TYR A 267 0.770 -9.914 -9.132 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.166 -11.957 -9.241 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.112 -10.191 -10.344 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.854 -11.217 -10.403 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.473 -11.487 -11.585 1.00 0.00 O ATOM 0 H TYR A 267 -0.647 -7.627 -6.242 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.580 -9.657 -5.596 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.167 -9.973 -6.878 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.289 -11.279 -6.107 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.762 -12.224 -7.134 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.519 -9.137 -9.093 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -1.903 -12.746 -9.284 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.346 -9.618 -11.229 1.00 0.00 H new ATOM 0 HH TYR A 267 -1.136 -10.880 -12.277 1.00 0.00 H new ATOM 1526 N ASN A 268 0.318 -9.750 -3.332 1.00 0.00 N ATOM 1527 CA ASN A 268 0.667 -9.840 -1.905 1.00 0.00 C ATOM 1528 C ASN A 268 1.950 -10.597 -1.496 1.00 0.00 C ATOM 1529 O ASN A 268 2.377 -10.529 -0.341 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.591 -10.332 -1.157 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.930 -11.803 -1.323 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.091 -12.654 -1.561 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.194 -12.144 -1.231 1.00 0.00 N ATOM 0 H ASN A 268 -0.631 -10.083 -3.504 1.00 0.00 H new ATOM 0 HA ASN A 268 0.965 -8.834 -1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.461 -10.127 -0.094 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.444 -9.743 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.470 -13.118 -1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.900 -11.435 -1.032 1.00 0.00 H new ATOM 1540 N ASN A 269 2.579 -11.271 -2.448 1.00 0.00 N ATOM 1541 CA ASN A 269 3.900 -11.892 -2.348 1.00 0.00 C ATOM 1542 C ASN A 269 5.025 -10.896 -2.683 1.00 0.00 C ATOM 1543 O ASN A 269 6.020 -10.813 -1.964 1.00 0.00 O ATOM 1544 CB ASN A 269 3.910 -13.111 -3.291 1.00 0.00 C ATOM 1545 CG ASN A 269 5.308 -13.634 -3.556 1.00 0.00 C ATOM 1546 OD1 ASN A 269 5.910 -14.321 -2.744 1.00 0.00 O ATOM 1547 ND2 ASN A 269 5.878 -13.306 -4.693 1.00 0.00 N ATOM 0 H ASN A 269 2.159 -11.409 -3.367 1.00 0.00 H new ATOM 0 HA ASN A 269 4.089 -12.212 -1.323 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.305 -13.907 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.444 -12.837 -4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 269 6.825 -13.625 -4.900 1.00 0.00 H new ATOM 0 HD22 ASN A 269 5.374 -12.733 -5.369 1.00 0.00 H new ATOM 1554 N ASP A 270 4.878 -10.158 -3.785 1.00 0.00 N ATOM 1555 CA ASP A 270 5.857 -9.173 -4.248 1.00 0.00 C ATOM 1556 C ASP A 270 5.786 -7.874 -3.431 1.00 0.00 C ATOM 1557 O ASP A 270 6.822 -7.381 -2.973 1.00 0.00 O ATOM 1558 CB ASP A 270 5.629 -8.893 -5.746 1.00 0.00 C ATOM 1559 CG ASP A 270 6.703 -7.974 -6.359 1.00 0.00 C ATOM 1560 OD1 ASP A 270 7.909 -8.314 -6.277 1.00 0.00 O ATOM 1561 OD2 ASP A 270 6.352 -6.921 -6.946 1.00 0.00 O ATOM 0 H ASP A 270 4.061 -10.229 -4.391 1.00 0.00 H new ATOM 0 HA ASP A 270 6.856 -9.584 -4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.616 -9.838 -6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.649 -8.435 -5.879 1.00 0.00 H new ATOM 1566 N LYS A 271 4.582 -7.285 -3.294 1.00 0.00 N ATOM 1567 CA LYS A 271 4.474 -5.827 -3.082 1.00 0.00 C ATOM 1568 C LYS A 271 3.178 -5.254 -2.481 1.00 0.00 C ATOM 1569 O LYS A 271 3.211 -4.104 -2.047 1.00 0.00 O ATOM 1570 CB LYS A 271 4.716 -5.185 -4.458 1.00 0.00 C ATOM 1571 CG LYS A 271 5.103 -3.704 -4.371 1.00 0.00 C ATOM 1572 CD LYS A 271 5.900 -3.273 -5.601 1.00 0.00 C ATOM 1573 CE LYS A 271 5.077 -3.401 -6.898 1.00 0.00 C ATOM 1574 NZ LYS A 271 5.706 -4.335 -7.872 1.00 0.00 N ATOM 0 H LYS A 271 3.691 -7.781 -3.325 1.00 0.00 H new ATOM 0 HA LYS A 271 5.204 -5.592 -2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.506 -5.731 -4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.814 -5.284 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.204 -3.094 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.694 -3.531 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.225 -2.240 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 271 6.800 -3.883 -5.681 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.074 -3.752 -6.657 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.969 -2.418 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.078 -4.456 -8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.617 -3.945 -8.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 5.863 -5.257 -7.417 1.00 0.00 H new ATOM 1588 N SER A 272 2.027 -5.937 -2.497 1.00 0.00 N ATOM 1589 CA SER A 272 0.742 -5.206 -2.498 1.00 0.00 C ATOM 1590 C SER A 272 -0.464 -6.131 -2.492 1.00 0.00 C ATOM 1591 O SER A 272 -0.479 -7.103 -3.243 1.00 0.00 O ATOM 1592 CB SER A 272 0.633 -4.373 -3.789 1.00 0.00 C ATOM 1593 OG SER A 272 0.857 -5.166 -4.938 1.00 0.00 O ATOM 0 H SER A 272 1.951 -6.954 -2.509 1.00 0.00 H new ATOM 0 HA SER A 272 0.737 -4.596 -1.594 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.356 -3.918 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.358 -3.559 -3.760 1.00 0.00 H new ATOM 0 HG SER A 272 0.462 -6.053 -4.805 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.517 -5.804 -1.742 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.795 -6.523 -1.794 1.00 0.00 C ATOM 1601 C ARG A 273 -4.061 -5.666 -1.795 1.00 0.00 C ATOM 1602 O ARG A 273 -4.060 -4.462 -1.540 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.778 -7.608 -0.719 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.308 -7.229 0.662 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.726 -8.275 1.617 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.505 -8.381 2.864 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.440 -9.274 3.139 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.772 -10.225 2.311 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -5.090 -9.232 4.261 1.00 0.00 N ATOM 0 H ARG A 273 -1.510 -5.030 -1.078 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.867 -6.978 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.360 -8.454 -1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -1.751 -7.954 -0.604 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.995 -6.223 0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.398 -7.241 0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -2.703 -9.245 1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.695 -8.014 1.855 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.301 -7.694 3.590 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.304 -10.302 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -5.500 -10.892 2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -4.882 -8.503 4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.809 -9.927 4.460 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.146 -6.351 -2.123 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.462 -5.810 -2.481 1.00 0.00 C ATOM 1625 C ASP A 274 -7.564 -6.467 -1.629 1.00 0.00 C ATOM 1626 O ASP A 274 -7.540 -7.684 -1.412 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.641 -6.069 -3.986 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.925 -5.500 -4.592 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.012 -5.680 -4.005 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.845 -4.899 -5.687 1.00 0.00 O ATOM 0 H ASP A 274 -5.137 -7.371 -2.150 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.534 -4.741 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.788 -5.645 -4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.621 -7.145 -4.159 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.526 -5.668 -1.153 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.581 -6.086 -0.218 1.00 0.00 C ATOM 1637 C TYR A 275 -10.988 -6.196 -0.838 1.00 0.00 C ATOM 1638 O TYR A 275 -11.922 -6.612 -0.146 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.582 -5.128 0.985 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.242 -4.920 1.681 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.360 -6.003 1.893 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.893 -3.632 2.133 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.128 -5.788 2.538 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.669 -3.427 2.796 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.787 -4.505 2.999 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.603 -4.326 3.631 1.00 0.00 O ATOM 0 H TYR A 275 -8.595 -4.684 -1.414 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.343 -7.103 0.093 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.948 -4.158 0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.295 -5.501 1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.631 -6.994 1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.565 -2.802 1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.443 -6.611 2.679 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.406 -2.441 3.150 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.282 -5.186 3.975 1.00 0.00 H new ATOM 1656 N THR A 276 -11.166 -5.864 -2.125 1.00 0.00 N ATOM 1657 CA THR A 276 -12.350 -6.270 -2.918 1.00 0.00 C ATOM 1658 C THR A 276 -12.097 -7.592 -3.666 1.00 0.00 C ATOM 1659 O THR A 276 -13.012 -8.405 -3.841 1.00 0.00 O ATOM 1660 CB THR A 276 -12.844 -5.134 -3.832 1.00 0.00 C ATOM 1661 OG1 THR A 276 -14.008 -5.530 -4.526 1.00 0.00 O ATOM 1662 CG2 THR A 276 -11.837 -4.636 -4.865 1.00 0.00 C ATOM 0 H THR A 276 -10.495 -5.305 -2.652 1.00 0.00 H new ATOM 0 HA THR A 276 -13.168 -6.465 -2.225 1.00 0.00 H new ATOM 0 HB THR A 276 -13.031 -4.308 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.311 -4.797 -5.102 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.286 -3.837 -5.455 1.00 0.00 H new ATOM 0 HG22 THR A 276 -10.951 -4.257 -4.356 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.554 -5.458 -5.523 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.831 -7.894 -3.984 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.289 -9.253 -4.154 1.00 0.00 C ATOM 1672 C ARG A 277 -10.311 -10.021 -2.807 1.00 0.00 C ATOM 1673 O ARG A 277 -10.574 -9.417 -1.765 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.889 -9.123 -4.795 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.884 -8.429 -6.173 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.688 -9.188 -7.233 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.601 -8.517 -8.547 1.00 0.00 N ATOM 1678 CZ ARG A 277 -10.403 -8.672 -9.585 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -11.407 -9.503 -9.566 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -10.207 -7.993 -10.679 1.00 0.00 N ATOM 0 H ARG A 277 -10.127 -7.172 -4.136 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.905 -9.854 -4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.243 -8.565 -4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.457 -10.118 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.292 -7.424 -6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.855 -8.321 -6.515 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.314 -10.208 -7.317 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.731 -9.255 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.832 -7.857 -8.666 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.593 -10.059 -8.731 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -12.006 -9.598 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.429 -7.336 -10.739 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.831 -8.119 -11.476 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.063 -11.348 -2.800 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.235 -12.205 -1.613 1.00 0.00 C ATOM 1696 C PRO A 278 -9.321 -11.851 -0.428 1.00 0.00 C ATOM 1697 O PRO A 278 -9.647 -12.093 0.730 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.888 -13.623 -2.095 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.067 -13.567 -3.613 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.620 -12.147 -3.932 1.00 0.00 C ATOM 0 HA PRO A 278 -11.250 -12.085 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.867 -13.895 -1.826 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.545 -14.367 -1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.456 -14.311 -4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.101 -13.746 -3.909 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.538 -12.092 -4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.064 -11.793 -4.862 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.144 -11.335 -0.770 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.843 -11.328 -0.093 1.00 0.00 C ATOM 1710 C ASP A 279 -5.733 -11.120 -1.126 1.00 0.00 C ATOM 1711 O ASP A 279 -4.666 -10.611 -0.763 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.505 -12.701 0.494 1.00 0.00 C ATOM 1713 CG ASP A 279 -7.030 -12.949 1.916 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.797 -12.075 2.790 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.578 -14.044 2.190 1.00 0.00 O ATOM 0 H ASP A 279 -8.068 -10.839 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.903 -10.552 0.670 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.909 -13.470 -0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.422 -12.821 0.497 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.997 -11.589 -2.368 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.293 -11.531 -3.625 1.00 0.00 C ATOM 1722 C LEU A 280 -4.603 -12.881 -3.942 1.00 0.00 C ATOM 1723 O LEU A 280 -4.022 -13.491 -3.042 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.429 -10.272 -3.610 1.00 0.00 C ATOM 1725 CG LEU A 280 -3.958 -9.652 -4.923 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -2.958 -10.549 -5.617 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.145 -9.277 -5.818 1.00 0.00 C ATOM 0 H LEU A 280 -6.868 -12.102 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.956 -11.420 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.984 -9.505 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.540 -10.496 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.438 -8.721 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.638 -10.084 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.093 -10.698 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.421 -11.512 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.777 -8.838 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.726 -10.171 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.777 -8.555 -5.301 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.678 -13.362 -5.203 1.00 0.00 N ATOM 1740 CA PRO A 281 -4.229 -14.683 -5.651 1.00 0.00 C ATOM 1741 C PRO A 281 -2.888 -15.179 -5.135 1.00 0.00 C ATOM 1742 O PRO A 281 -2.692 -16.366 -4.878 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.153 -14.598 -7.178 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.937 -13.353 -7.574 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.499 -12.811 -6.267 1.00 0.00 C ATOM 0 HA PRO A 281 -4.943 -15.403 -5.249 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.118 -14.529 -7.513 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.579 -15.489 -7.639 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.294 -12.620 -8.062 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.734 -13.595 -8.277 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -5.469 -11.721 -6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.542 -13.103 -6.143 1.00 0.00 H new ATOM 1753 N SER A 282 -1.944 -14.244 -5.094 1.00 0.00 N ATOM 1754 CA SER A 282 -0.513 -14.420 -4.862 1.00 0.00 C ATOM 1755 C SER A 282 0.240 -15.098 -6.030 1.00 0.00 C ATOM 1756 O SER A 282 1.461 -15.250 -5.980 1.00 0.00 O ATOM 1757 CB SER A 282 -0.298 -15.125 -3.512 1.00 0.00 C ATOM 1758 OG SER A 282 0.942 -14.783 -2.932 1.00 0.00 O ATOM 0 H SER A 282 -2.179 -13.261 -5.234 1.00 0.00 H new ATOM 0 HA SER A 282 -0.062 -13.429 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 282 -1.104 -14.856 -2.830 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.347 -16.205 -3.654 1.00 0.00 H new ATOM 0 HG SER A 282 0.826 -14.006 -2.346 1.00 0.00 H new ATOM 1811 N PRO A 287 0.193 -26.370 -12.376 1.00 0.00 N ATOM 1812 CA PRO A 287 1.210 -27.415 -12.212 1.00 0.00 C ATOM 1813 C PRO A 287 1.151 -28.560 -13.239 1.00 0.00 C ATOM 1814 O PRO A 287 0.223 -28.643 -14.045 1.00 0.00 O ATOM 1815 CB PRO A 287 0.988 -27.971 -10.802 1.00 0.00 C ATOM 1816 CG PRO A 287 0.243 -26.873 -10.062 1.00 0.00 C ATOM 1817 CD PRO A 287 -0.603 -26.264 -11.172 1.00 0.00 C ATOM 0 HA PRO A 287 2.193 -26.972 -12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 287 0.408 -28.894 -10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 287 1.935 -28.203 -10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -0.370 -27.269 -9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 287 0.923 -26.144 -9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -1.548 -26.796 -11.280 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -0.845 -25.224 -10.953 1.00 0.00 H new ATOM 1825 N SER A 288 2.138 -29.472 -13.183 1.00 0.00 N ATOM 1826 CA SER A 288 2.357 -30.499 -14.215 1.00 0.00 C ATOM 1827 C SER A 288 2.618 -31.961 -13.877 1.00 0.00 C ATOM 1828 O SER A 288 2.433 -32.824 -14.736 1.00 0.00 O ATOM 1829 CB SER A 288 3.340 -30.008 -15.278 1.00 0.00 C ATOM 1830 OG SER A 288 2.666 -29.343 -16.337 1.00 0.00 O ATOM 0 H SER A 288 2.809 -29.517 -12.416 1.00 0.00 H new ATOM 0 HA SER A 288 1.329 -30.590 -14.566 1.00 0.00 H new ATOM 0 HB2 SER A 288 4.063 -29.331 -14.823 1.00 0.00 H new ATOM 0 HB3 SER A 288 3.901 -30.854 -15.676 1.00 0.00 H new ATOM 0 HG SER A 288 3.320 -29.039 -17.001 1.00 0.00 H new ATOM 1836 N LEU A 289 2.904 -32.240 -12.613 1.00 0.00 N ATOM 1837 CA LEU A 289 3.026 -33.546 -11.978 1.00 0.00 C ATOM 1838 C LEU A 289 4.053 -34.427 -12.727 1.00 0.00 C ATOM 1839 O LEU A 289 4.746 -33.935 -13.620 1.00 0.00 O ATOM 1840 CB LEU A 289 1.635 -34.172 -11.804 1.00 0.00 C ATOM 1841 CG LEU A 289 0.595 -33.442 -10.931 1.00 0.00 C ATOM 1842 CD1 LEU A 289 0.275 -32.014 -11.360 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -0.713 -34.235 -10.949 1.00 0.00 C ATOM 0 H LEU A 289 3.072 -31.489 -11.944 1.00 0.00 H new ATOM 0 HA LEU A 289 3.432 -33.445 -10.972 1.00 0.00 H new ATOM 0 HB2 LEU A 289 1.203 -34.297 -12.797 1.00 0.00 H new ATOM 0 HB3 LEU A 289 1.772 -35.170 -11.388 1.00 0.00 H new ATOM 0 HG LEU A 289 1.045 -33.378 -9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -0.466 -31.588 -10.683 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.183 -31.412 -11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -0.121 -32.019 -12.375 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.455 -33.726 -10.334 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.079 -34.309 -11.973 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.538 -35.235 -10.553 1.00 0.00 H new ATOM 1855 N ASP A 290 4.312 -35.657 -12.269 1.00 0.00 N ATOM 1856 CA ASP A 290 5.541 -36.453 -12.538 1.00 0.00 C ATOM 1857 C ASP A 290 6.842 -35.814 -11.999 1.00 0.00 C ATOM 1858 O ASP A 290 7.809 -36.497 -11.663 1.00 0.00 O ATOM 1859 CB ASP A 290 5.723 -36.666 -14.051 1.00 0.00 C ATOM 1860 CG ASP A 290 6.570 -37.912 -14.365 1.00 0.00 C ATOM 1861 OD1 ASP A 290 6.135 -39.042 -14.035 1.00 0.00 O ATOM 1862 OD2 ASP A 290 7.661 -37.769 -14.968 1.00 0.00 O ATOM 0 H ASP A 290 3.651 -36.157 -11.675 1.00 0.00 H new ATOM 0 HA ASP A 290 5.385 -37.394 -12.010 1.00 0.00 H new ATOM 0 HB2 ASP A 290 4.745 -36.765 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP A 290 6.199 -35.787 -14.485 1.00 0.00 H new ATOM 1867 N GLN A 291 6.835 -34.482 -11.930 1.00 0.00 N ATOM 1868 CA GLN A 291 7.967 -33.587 -11.890 1.00 0.00 C ATOM 1869 C GLN A 291 7.649 -32.260 -11.165 1.00 0.00 C ATOM 1870 O GLN A 291 8.496 -31.790 -10.402 1.00 0.00 O ATOM 1871 CB GLN A 291 8.393 -33.417 -13.361 1.00 0.00 C ATOM 1872 CG GLN A 291 7.632 -32.363 -14.190 1.00 0.00 C ATOM 1873 CD GLN A 291 7.513 -32.767 -15.655 1.00 0.00 C ATOM 1874 OE1 GLN A 291 8.385 -32.522 -16.479 1.00 0.00 O ATOM 1875 NE2 GLN A 291 6.418 -33.394 -16.030 1.00 0.00 N ATOM 0 H GLN A 291 5.954 -33.968 -11.898 1.00 0.00 H new ATOM 0 HA GLN A 291 8.789 -33.989 -11.298 1.00 0.00 H new ATOM 0 HB2 GLN A 291 9.453 -33.163 -13.380 1.00 0.00 H new ATOM 0 HB3 GLN A 291 8.287 -34.381 -13.858 1.00 0.00 H new ATOM 0 HG2 GLN A 291 6.636 -32.222 -13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 291 8.147 -31.405 -14.119 1.00 0.00 H new ATOM 0 HE21 GLN A 291 5.689 -33.600 -15.347 1.00 0.00 H new ATOM 0 HE22 GLN A 291 6.299 -33.674 -17.004 1.00 0.00 H new ATOM 1884 N THR A 292 6.445 -31.671 -11.329 1.00 0.00 N ATOM 1885 CA THR A 292 6.037 -30.484 -10.547 1.00 0.00 C ATOM 1886 C THR A 292 5.575 -30.873 -9.143 1.00 0.00 C ATOM 1887 O THR A 292 6.338 -30.759 -8.185 1.00 0.00 O ATOM 1888 CB THR A 292 4.918 -29.698 -11.236 1.00 0.00 C ATOM 1889 OG1 THR A 292 5.190 -29.520 -12.600 1.00 0.00 O ATOM 1890 CG2 THR A 292 4.694 -28.331 -10.599 1.00 0.00 C ATOM 0 H THR A 292 5.742 -31.996 -11.992 1.00 0.00 H new ATOM 0 HA THR A 292 6.920 -29.849 -10.477 1.00 0.00 H new ATOM 0 HB THR A 292 4.012 -30.292 -11.114 1.00 0.00 H new ATOM 0 HG1 THR A 292 4.926 -28.616 -12.871 1.00 0.00 H new ATOM 0 HG21 THR A 292 3.891 -27.813 -11.123 1.00 0.00 H new ATOM 0 HG22 THR A 292 4.421 -28.458 -9.551 1.00 0.00 H new ATOM 0 HG23 THR A 292 5.610 -27.744 -10.667 1.00 0.00 H new ATOM 1898 N MET A 293 4.321 -31.342 -9.009 1.00 0.00 N ATOM 1899 CA MET A 293 3.735 -31.657 -7.704 1.00 0.00 C ATOM 1900 C MET A 293 4.043 -33.074 -7.229 1.00 0.00 C ATOM 1901 O MET A 293 3.553 -33.458 -6.177 1.00 0.00 O ATOM 1902 CB MET A 293 2.217 -31.473 -7.779 1.00 0.00 C ATOM 1903 CG MET A 293 1.817 -30.036 -8.073 1.00 0.00 C ATOM 1904 SD MET A 293 0.259 -29.501 -7.309 1.00 0.00 S ATOM 1905 CE MET A 293 -0.929 -30.476 -8.264 1.00 0.00 C ATOM 0 H MET A 293 3.695 -31.510 -9.797 1.00 0.00 H new ATOM 0 HA MET A 293 4.183 -30.975 -6.981 1.00 0.00 H new ATOM 0 HB2 MET A 293 1.813 -32.125 -8.554 1.00 0.00 H new ATOM 0 HB3 MET A 293 1.770 -31.785 -6.835 1.00 0.00 H new ATOM 0 HG2 MET A 293 2.616 -29.376 -7.734 1.00 0.00 H new ATOM 0 HG3 MET A 293 1.736 -29.911 -9.153 1.00 0.00 H new ATOM 0 HE1 MET A 293 -1.867 -30.547 -7.714 1.00 0.00 H new ATOM 0 HE2 MET A 293 -1.107 -29.993 -9.225 1.00 0.00 H new ATOM 0 HE3 MET A 293 -0.529 -31.476 -8.429 1.00 0.00 H new ATOM 1915 N ALA A 294 4.793 -33.875 -7.991 1.00 0.00 N ATOM 1916 CA ALA A 294 4.915 -35.335 -7.830 1.00 0.00 C ATOM 1917 C ALA A 294 5.237 -35.880 -6.414 1.00 0.00 C ATOM 1918 O ALA A 294 4.912 -37.032 -6.120 1.00 0.00 O ATOM 1919 CB ALA A 294 5.949 -35.805 -8.844 1.00 0.00 C ATOM 0 H ALA A 294 5.353 -33.517 -8.765 1.00 0.00 H new ATOM 0 HA ALA A 294 3.919 -35.744 -8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 294 6.074 -36.885 -8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 294 5.613 -35.554 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.902 -35.313 -8.647 1.00 0.00 H new ATOM 1925 N ALA A 295 5.822 -35.083 -5.515 1.00 0.00 N ATOM 1926 CA ALA A 295 5.991 -35.408 -4.091 1.00 0.00 C ATOM 1927 C ALA A 295 4.672 -35.453 -3.276 1.00 0.00 C ATOM 1928 O ALA A 295 4.652 -35.993 -2.167 1.00 0.00 O ATOM 1929 CB ALA A 295 6.963 -34.381 -3.495 1.00 0.00 C ATOM 0 H ALA A 295 6.202 -34.169 -5.762 1.00 0.00 H new ATOM 0 HA ALA A 295 6.382 -36.423 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 295 7.112 -34.593 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 295 7.919 -34.441 -4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 295 6.549 -33.379 -3.610 1.00 0.00 H new ATOM 1935 N ALA A 296 3.574 -34.900 -3.812 1.00 0.00 N ATOM 1936 CA ALA A 296 2.254 -34.761 -3.189 1.00 0.00 C ATOM 1937 C ALA A 296 1.080 -35.004 -4.167 1.00 0.00 C ATOM 1938 O ALA A 296 0.206 -35.812 -3.857 1.00 0.00 O ATOM 1939 CB ALA A 296 2.171 -33.363 -2.553 1.00 0.00 C ATOM 0 H ALA A 296 3.588 -34.513 -4.756 1.00 0.00 H new ATOM 0 HA ALA A 296 2.151 -35.536 -2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 296 1.196 -33.235 -2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.954 -33.258 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.304 -32.604 -3.324 1.00 0.00 H new ATOM 1945 N PHE A 297 1.057 -34.322 -5.325 1.00 0.00 N ATOM 1946 CA PHE A 297 0.150 -34.390 -6.486 1.00 0.00 C ATOM 1947 C PHE A 297 -1.392 -34.422 -6.301 1.00 0.00 C ATOM 1948 O PHE A 297 -2.106 -34.270 -7.297 1.00 0.00 O ATOM 1949 CB PHE A 297 0.677 -35.453 -7.462 1.00 0.00 C ATOM 1950 CG PHE A 297 0.399 -36.897 -7.089 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -0.799 -37.512 -7.505 1.00 0.00 C ATOM 1952 CD2 PHE A 297 1.349 -37.637 -6.360 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -1.044 -38.862 -7.189 1.00 0.00 C ATOM 1954 CE2 PHE A 297 1.100 -38.984 -6.040 1.00 0.00 C ATOM 1955 CZ PHE A 297 -0.096 -39.597 -6.453 1.00 0.00 C ATOM 0 H PHE A 297 1.772 -33.614 -5.491 1.00 0.00 H new ATOM 0 HA PHE A 297 0.202 -33.381 -6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 297 0.243 -35.263 -8.444 1.00 0.00 H new ATOM 0 HB3 PHE A 297 1.755 -35.325 -7.559 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -1.529 -36.948 -8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 297 2.271 -37.170 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -1.960 -39.334 -7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 297 1.828 -39.548 -5.476 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.287 -40.631 -6.206 1.00 0.00 H new