USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 283 CYS SG : rot -87:sc= -0.988! USER MOD Set 1.2: A 284 CYS SG : rot 30:sc= -3.95! USER MOD Set 2.1: A 235 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 243 LYS NZ :NH3+ -165:sc= 0.00469 (180deg=-0.19) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 27:sc= 0.0695 USER MOD Single : A 200 LYS NZ :NH3+ -124:sc= -0.0342 (180deg=-0.322) USER MOD Single : A 203 THR OG1 : rot 27:sc= 0.177 USER MOD Single : A 207 ASN : amide:sc= -0.408 K(o=-0.41,f=-3.5!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= 0.194 K(o=0.19,f=-3.7!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc=-0.00168 X(o=-0.0017,f=-0.0017) USER MOD Single : A 224 ASN : amide:sc= -8.54! C(o=-8.5!,f=-11!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 50:sc= 1.27 USER MOD Single : A 238 CYS SG : rot 53:sc= -0.316 USER MOD Single : A 239 ASN : amide:sc= -0.0756 X(o=-0.076,f=-0.0052) USER MOD Single : A 245 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.32) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 256 GLN : amide:sc= -0.802 X(o=-0.8,f=-0.35) USER MOD Single : A 258 MET CE :methyl -158:sc=-0.00122 (180deg=-0.386) USER MOD Single : A 263 SER OG : rot 180:sc= 0.00809 USER MOD Single : A 266 CYS SG : rot -170:sc= 0.00925 USER MOD Single : A 268 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 269 LYS NZ :NH3+ 164:sc= -0.056 (180deg=-0.351) USER MOD Single : A 271 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0287) USER MOD Single : A 275 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.13) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00471) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.335 X(o=-0.34,f=-0.57) USER MOD Single : A 301 ASN : amide:sc= -2.21! C(o=-2.2!,f=-5.2!) USER MOD Single : A 303 ASN : amide:sc= -0.32 K(o=-0.32,f=-1.4!) USER MOD Single : A 305 SER OG : rot 170:sc= -0.261 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -131:sc= -0.0196 (180deg=-0.202) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -64.913 -15.172 24.639 1.00 0.00 N ATOM 2 CA GLY A 193 -63.898 -15.735 23.768 1.00 0.00 C ATOM 3 C GLY A 193 -63.728 -14.942 22.488 1.00 0.00 C ATOM 4 O GLY A 193 -64.628 -14.903 21.650 1.00 0.00 O ATOM 0 HA2 GLY A 193 -62.947 -15.770 24.299 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -64.164 -16.763 23.522 1.00 0.00 H new ATOM 8 N SER A 194 -62.570 -14.308 22.336 1.00 0.00 N ATOM 9 CA SER A 194 -62.286 -13.507 21.150 1.00 0.00 C ATOM 10 C SER A 194 -60.782 -13.348 20.949 1.00 0.00 C ATOM 11 O SER A 194 -60.034 -13.156 21.907 1.00 0.00 O ATOM 12 CB SER A 194 -62.945 -12.131 21.269 1.00 0.00 C ATOM 13 OG SER A 194 -62.730 -11.361 20.099 1.00 0.00 O ATOM 0 H SER A 194 -61.813 -14.333 23.019 1.00 0.00 H new ATOM 0 HA SER A 194 -62.697 -14.026 20.284 1.00 0.00 H new ATOM 0 HB2 SER A 194 -64.015 -12.250 21.439 1.00 0.00 H new ATOM 0 HB3 SER A 194 -62.542 -11.605 22.134 1.00 0.00 H new ATOM 0 HG SER A 194 -63.162 -10.487 20.199 1.00 0.00 H new ATOM 19 N SER A 195 -60.348 -13.429 19.696 1.00 0.00 N ATOM 20 CA SER A 195 -58.933 -13.298 19.367 1.00 0.00 C ATOM 21 C SER A 195 -58.752 -12.751 17.955 1.00 0.00 C ATOM 22 O SER A 195 -59.626 -12.900 17.102 1.00 0.00 O ATOM 23 CB SER A 195 -58.230 -14.651 19.497 1.00 0.00 C ATOM 24 OG SER A 195 -56.828 -14.487 19.618 1.00 0.00 O ATOM 0 H SER A 195 -60.955 -13.585 18.892 1.00 0.00 H new ATOM 0 HA SER A 195 -58.485 -12.595 20.070 1.00 0.00 H new ATOM 0 HB2 SER A 195 -58.614 -15.182 20.368 1.00 0.00 H new ATOM 0 HB3 SER A 195 -58.454 -15.266 18.625 1.00 0.00 H new ATOM 0 HG SER A 195 -56.402 -15.366 19.701 1.00 0.00 H new ATOM 30 N GLY A 196 -57.608 -12.116 17.715 1.00 0.00 N ATOM 31 CA GLY A 196 -57.331 -11.555 16.405 1.00 0.00 C ATOM 32 C GLY A 196 -57.057 -10.065 16.458 1.00 0.00 C ATOM 33 O GLY A 196 -57.975 -9.254 16.345 1.00 0.00 O ATOM 0 H GLY A 196 -56.869 -11.980 18.404 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -56.471 -12.064 15.970 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -58.179 -11.742 15.746 1.00 0.00 H new ATOM 37 N SER A 197 -55.789 -9.705 16.633 1.00 0.00 N ATOM 38 CA SER A 197 -55.397 -8.302 16.706 1.00 0.00 C ATOM 39 C SER A 197 -53.988 -8.103 16.156 1.00 0.00 C ATOM 40 O SER A 197 -53.099 -8.925 16.381 1.00 0.00 O ATOM 41 CB SER A 197 -55.466 -7.807 18.152 1.00 0.00 C ATOM 42 OG SER A 197 -54.935 -6.498 18.269 1.00 0.00 O ATOM 0 H SER A 197 -55.017 -10.365 16.727 1.00 0.00 H new ATOM 0 HA SER A 197 -56.092 -7.723 16.097 1.00 0.00 H new ATOM 0 HB2 SER A 197 -56.501 -7.815 18.493 1.00 0.00 H new ATOM 0 HB3 SER A 197 -54.912 -8.487 18.799 1.00 0.00 H new ATOM 0 HG SER A 197 -54.992 -6.204 19.202 1.00 0.00 H new ATOM 48 N SER A 198 -53.792 -7.005 15.432 1.00 0.00 N ATOM 49 CA SER A 198 -52.493 -6.698 14.845 1.00 0.00 C ATOM 50 C SER A 198 -52.267 -5.191 14.784 1.00 0.00 C ATOM 51 O SER A 198 -53.195 -4.404 14.968 1.00 0.00 O ATOM 52 CB SER A 198 -52.390 -7.298 13.442 1.00 0.00 C ATOM 53 OG SER A 198 -51.893 -8.624 13.489 1.00 0.00 O ATOM 0 H SER A 198 -54.516 -6.314 15.238 1.00 0.00 H new ATOM 0 HA SER A 198 -51.722 -7.138 15.478 1.00 0.00 H new ATOM 0 HB2 SER A 198 -53.371 -7.291 12.967 1.00 0.00 H new ATOM 0 HB3 SER A 198 -51.734 -6.682 12.827 1.00 0.00 H new ATOM 0 HG SER A 198 -52.112 -9.025 14.356 1.00 0.00 H new ATOM 59 N GLY A 199 -51.024 -4.795 14.525 1.00 0.00 N ATOM 60 CA GLY A 199 -50.697 -3.383 14.445 1.00 0.00 C ATOM 61 C GLY A 199 -49.219 -3.118 14.649 1.00 0.00 C ATOM 62 O GLY A 199 -48.781 -2.822 15.760 1.00 0.00 O ATOM 0 H GLY A 199 -50.238 -5.426 14.369 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -51.001 -2.997 13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -51.268 -2.838 15.197 1.00 0.00 H new ATOM 66 N LYS A 200 -48.446 -3.226 13.573 1.00 0.00 N ATOM 67 CA LYS A 200 -47.008 -2.997 13.637 1.00 0.00 C ATOM 68 C LYS A 200 -46.437 -2.728 12.249 1.00 0.00 C ATOM 69 O LYS A 200 -46.954 -3.225 11.248 1.00 0.00 O ATOM 70 CB LYS A 200 -46.306 -4.204 14.264 1.00 0.00 C ATOM 71 CG LYS A 200 -44.921 -3.889 14.803 1.00 0.00 C ATOM 72 CD LYS A 200 -44.502 -4.881 15.876 1.00 0.00 C ATOM 73 CE LYS A 200 -43.941 -6.157 15.267 1.00 0.00 C ATOM 74 NZ LYS A 200 -42.627 -5.925 14.606 1.00 0.00 N ATOM 0 H LYS A 200 -48.793 -3.471 12.645 1.00 0.00 H new ATOM 0 HA LYS A 200 -46.833 -2.119 14.259 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -46.923 -4.592 15.075 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -46.225 -4.995 13.518 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -44.199 -3.908 13.987 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -44.911 -2.880 15.215 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -43.752 -4.425 16.522 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -45.359 -5.123 16.504 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -43.828 -6.912 16.045 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -44.649 -6.554 14.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -42.678 -6.235 13.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -42.395 -4.912 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -41.889 -6.466 15.100 1.00 0.00 H new ATOM 88 N ARG A 201 -45.368 -1.940 12.196 1.00 0.00 N ATOM 89 CA ARG A 201 -44.727 -1.605 10.930 1.00 0.00 C ATOM 90 C ARG A 201 -43.208 -1.602 11.073 1.00 0.00 C ATOM 91 O ARG A 201 -42.633 -0.691 11.669 1.00 0.00 O ATOM 92 CB ARG A 201 -45.207 -0.239 10.436 1.00 0.00 C ATOM 93 CG ARG A 201 -46.645 -0.239 9.945 1.00 0.00 C ATOM 94 CD ARG A 201 -46.751 -0.786 8.530 1.00 0.00 C ATOM 95 NE ARG A 201 -48.137 -1.028 8.139 1.00 0.00 N ATOM 96 CZ ARG A 201 -48.938 -0.088 7.651 1.00 0.00 C ATOM 97 NH1 ARG A 201 -48.492 1.151 7.494 1.00 0.00 N ATOM 98 NH2 ARG A 201 -50.187 -0.386 7.318 1.00 0.00 N ATOM 0 H ARG A 201 -44.928 -1.522 13.015 1.00 0.00 H new ATOM 0 HA ARG A 201 -45.004 -2.365 10.200 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -45.108 0.485 11.244 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -44.556 0.095 9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -47.259 -0.840 10.615 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -47.041 0.776 9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -46.296 -0.081 7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -46.186 -1.716 8.457 1.00 0.00 H new ATOM 0 HE ARG A 201 -48.510 -1.971 8.247 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -47.532 1.383 7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -49.109 1.871 7.119 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -50.533 -1.338 7.437 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -50.801 0.337 6.943 1.00 0.00 H new ATOM 112 N ILE A 202 -42.565 -2.627 10.524 1.00 0.00 N ATOM 113 CA ILE A 202 -41.113 -2.741 10.590 1.00 0.00 C ATOM 114 C ILE A 202 -40.441 -1.792 9.603 1.00 0.00 C ATOM 115 O ILE A 202 -40.910 -1.615 8.478 1.00 0.00 O ATOM 116 CB ILE A 202 -40.648 -4.180 10.300 1.00 0.00 C ATOM 117 CG1 ILE A 202 -40.699 -4.462 8.797 1.00 0.00 C ATOM 118 CG2 ILE A 202 -41.508 -5.178 11.061 1.00 0.00 C ATOM 119 CD1 ILE A 202 -42.104 -4.518 8.240 1.00 0.00 C ATOM 0 H ILE A 202 -43.026 -3.390 10.029 1.00 0.00 H new ATOM 0 HA ILE A 202 -40.821 -2.471 11.605 1.00 0.00 H new ATOM 0 HB ILE A 202 -39.617 -4.288 10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -40.139 -3.689 8.271 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -40.199 -5.410 8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -41.167 -6.191 10.846 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.426 -4.987 12.131 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -42.548 -5.072 10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -42.063 -4.721 7.170 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.662 -5.310 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.601 -3.563 8.409 1.00 0.00 H new ATOM 131 N THR A 203 -39.339 -1.186 10.031 1.00 0.00 N ATOM 132 CA THR A 203 -38.601 -0.255 9.186 1.00 0.00 C ATOM 133 C THR A 203 -37.141 -0.161 9.616 1.00 0.00 C ATOM 134 O THR A 203 -36.843 0.074 10.787 1.00 0.00 O ATOM 135 CB THR A 203 -39.226 1.152 9.220 1.00 0.00 C ATOM 136 OG1 THR A 203 -39.294 1.625 10.570 1.00 0.00 O ATOM 137 CG2 THR A 203 -40.620 1.139 8.612 1.00 0.00 C ATOM 0 H THR A 203 -38.937 -1.323 10.958 1.00 0.00 H new ATOM 0 HA THR A 203 -38.653 -0.643 8.169 1.00 0.00 H new ATOM 0 HB THR A 203 -38.596 1.820 8.632 1.00 0.00 H new ATOM 0 HG1 THR A 203 -38.586 1.203 11.100 1.00 0.00 H new ATOM 0 HG21 THR A 203 -41.042 2.144 8.647 1.00 0.00 H new ATOM 0 HG22 THR A 203 -40.562 0.806 7.576 1.00 0.00 H new ATOM 0 HG23 THR A 203 -41.257 0.458 9.177 1.00 0.00 H new ATOM 145 N ARG A 204 -36.235 -0.345 8.661 1.00 0.00 N ATOM 146 CA ARG A 204 -34.806 -0.281 8.942 1.00 0.00 C ATOM 147 C ARG A 204 -34.045 0.307 7.757 1.00 0.00 C ATOM 148 O ARG A 204 -34.370 0.061 6.595 1.00 0.00 O ATOM 149 CB ARG A 204 -34.266 -1.675 9.268 1.00 0.00 C ATOM 150 CG ARG A 204 -34.365 -2.652 8.108 1.00 0.00 C ATOM 151 CD ARG A 204 -33.550 -3.910 8.370 1.00 0.00 C ATOM 152 NE ARG A 204 -34.268 -4.861 9.215 1.00 0.00 N ATOM 153 CZ ARG A 204 -34.021 -6.166 9.225 1.00 0.00 C ATOM 154 NH1 ARG A 204 -33.080 -6.673 8.441 1.00 0.00 N ATOM 155 NH2 ARG A 204 -34.717 -6.967 10.022 1.00 0.00 N ATOM 0 H ARG A 204 -36.465 -0.539 7.687 1.00 0.00 H new ATOM 0 HA ARG A 204 -34.659 0.369 9.805 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -33.223 -1.589 9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -34.814 -2.078 10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -35.409 -2.920 7.945 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -34.013 -2.172 7.195 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -33.301 -4.385 7.421 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -32.609 -3.639 8.848 1.00 0.00 H new ATOM 0 HE ARG A 204 -34.999 -4.504 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -32.543 -6.060 7.827 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -32.893 -7.676 8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -35.442 -6.580 10.627 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -34.527 -7.969 10.030 1.00 0.00 H new ATOM 169 N PRO A 205 -33.009 1.104 8.056 1.00 0.00 N ATOM 170 CA PRO A 205 -32.180 1.744 7.029 1.00 0.00 C ATOM 171 C PRO A 205 -31.186 0.774 6.400 1.00 0.00 C ATOM 172 O PRO A 205 -30.779 -0.205 7.024 1.00 0.00 O ATOM 173 CB PRO A 205 -31.442 2.840 7.801 1.00 0.00 C ATOM 174 CG PRO A 205 -31.362 2.330 9.199 1.00 0.00 C ATOM 175 CD PRO A 205 -32.565 1.442 9.419 1.00 0.00 C ATOM 0 HA PRO A 205 -32.777 2.118 6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -30.449 3.016 7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -31.980 3.787 7.755 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -30.438 1.772 9.353 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -31.358 3.156 9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -32.304 0.549 9.987 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -33.346 1.958 9.977 1.00 0.00 H new ATOM 183 N GLY A 206 -30.798 1.054 5.159 1.00 0.00 N ATOM 184 CA GLY A 206 -29.854 0.197 4.466 1.00 0.00 C ATOM 185 C GLY A 206 -29.170 0.902 3.312 1.00 0.00 C ATOM 186 O GLY A 206 -28.107 1.498 3.482 1.00 0.00 O ATOM 0 H GLY A 206 -31.121 1.859 4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -29.101 -0.154 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.375 -0.684 4.092 1.00 0.00 H new ATOM 190 N ASN A 207 -29.780 0.832 2.133 1.00 0.00 N ATOM 191 CA ASN A 207 -29.222 1.468 0.945 1.00 0.00 C ATOM 192 C ASN A 207 -29.258 2.988 1.072 1.00 0.00 C ATOM 193 O ASN A 207 -30.246 3.629 0.710 1.00 0.00 O ATOM 194 CB ASN A 207 -29.992 1.030 -0.302 1.00 0.00 C ATOM 195 CG ASN A 207 -29.903 -0.464 -0.543 1.00 0.00 C ATOM 196 OD1 ASN A 207 -29.806 -1.251 0.399 1.00 0.00 O ATOM 197 ND2 ASN A 207 -29.936 -0.863 -1.809 1.00 0.00 N ATOM 0 H ASN A 207 -30.660 0.342 1.975 1.00 0.00 H new ATOM 0 HA ASN A 207 -28.182 1.155 0.851 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -31.039 1.317 -0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -29.601 1.559 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -29.880 -1.857 -2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -30.017 -0.176 -2.558 1.00 0.00 H new ATOM 204 N THR A 208 -28.175 3.559 1.589 1.00 0.00 N ATOM 205 CA THR A 208 -28.083 5.003 1.765 1.00 0.00 C ATOM 206 C THR A 208 -26.724 5.526 1.313 1.00 0.00 C ATOM 207 O THR A 208 -25.693 5.185 1.892 1.00 0.00 O ATOM 208 CB THR A 208 -28.313 5.406 3.234 1.00 0.00 C ATOM 209 OG1 THR A 208 -29.545 4.850 3.707 1.00 0.00 O ATOM 210 CG2 THR A 208 -28.344 6.919 3.381 1.00 0.00 C ATOM 0 H THR A 208 -27.349 3.044 1.893 1.00 0.00 H new ATOM 0 HA THR A 208 -28.864 5.447 1.148 1.00 0.00 H new ATOM 0 HB THR A 208 -27.487 5.016 3.829 1.00 0.00 H new ATOM 0 HG1 THR A 208 -29.683 5.109 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 208 -28.508 7.180 4.427 1.00 0.00 H new ATOM 0 HG22 THR A 208 -27.394 7.337 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 208 -29.153 7.327 2.775 1.00 0.00 H new ATOM 218 N ASP A 209 -26.731 6.357 0.276 1.00 0.00 N ATOM 219 CA ASP A 209 -25.498 6.930 -0.252 1.00 0.00 C ATOM 220 C ASP A 209 -25.732 8.349 -0.760 1.00 0.00 C ATOM 221 O ASP A 209 -26.543 8.572 -1.659 1.00 0.00 O ATOM 222 CB ASP A 209 -24.948 6.056 -1.381 1.00 0.00 C ATOM 223 CG ASP A 209 -24.167 4.864 -0.862 1.00 0.00 C ATOM 224 OD1 ASP A 209 -23.644 4.945 0.269 1.00 0.00 O ATOM 225 OD2 ASP A 209 -24.077 3.852 -1.587 1.00 0.00 O ATOM 0 H ASP A 209 -27.576 6.649 -0.215 1.00 0.00 H new ATOM 0 HA ASP A 209 -24.768 6.969 0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -25.774 5.704 -2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.304 6.658 -2.022 1.00 0.00 H new ATOM 230 N ASP A 210 -25.017 9.305 -0.177 1.00 0.00 N ATOM 231 CA ASP A 210 -25.147 10.704 -0.570 1.00 0.00 C ATOM 232 C ASP A 210 -23.781 11.311 -0.877 1.00 0.00 C ATOM 233 O ASP A 210 -22.751 10.873 -0.364 1.00 0.00 O ATOM 234 CB ASP A 210 -25.838 11.504 0.536 1.00 0.00 C ATOM 235 CG ASP A 210 -27.207 10.952 0.881 1.00 0.00 C ATOM 236 OD1 ASP A 210 -28.178 11.285 0.169 1.00 0.00 O ATOM 237 OD2 ASP A 210 -27.307 10.186 1.862 1.00 0.00 O ATOM 0 H ASP A 210 -24.342 9.137 0.569 1.00 0.00 H new ATOM 0 HA ASP A 210 -25.755 10.748 -1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -25.212 11.500 1.429 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -25.937 12.543 0.221 1.00 0.00 H new ATOM 242 N PRO A 211 -23.771 12.342 -1.734 1.00 0.00 N ATOM 243 CA PRO A 211 -22.539 13.031 -2.129 1.00 0.00 C ATOM 244 C PRO A 211 -21.634 13.329 -0.938 1.00 0.00 C ATOM 245 O PRO A 211 -21.888 14.257 -0.170 1.00 0.00 O ATOM 246 CB PRO A 211 -23.045 14.333 -2.755 1.00 0.00 C ATOM 247 CG PRO A 211 -24.402 14.001 -3.274 1.00 0.00 C ATOM 248 CD PRO A 211 -24.962 12.917 -2.382 1.00 0.00 C ATOM 0 HA PRO A 211 -21.932 12.426 -2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -23.088 15.136 -2.019 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -22.386 14.670 -3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -25.045 14.881 -3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -24.347 13.660 -4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -25.659 13.323 -1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -25.505 12.167 -2.957 1.00 0.00 H new ATOM 256 N SER A 212 -20.577 12.537 -0.791 1.00 0.00 N ATOM 257 CA SER A 212 -19.636 12.715 0.309 1.00 0.00 C ATOM 258 C SER A 212 -18.227 12.970 -0.217 1.00 0.00 C ATOM 259 O SER A 212 -17.809 12.381 -1.213 1.00 0.00 O ATOM 260 CB SER A 212 -19.639 11.482 1.215 1.00 0.00 C ATOM 261 OG SER A 212 -19.115 11.788 2.495 1.00 0.00 O ATOM 0 H SER A 212 -20.351 11.766 -1.419 1.00 0.00 H new ATOM 0 HA SER A 212 -19.952 13.583 0.888 1.00 0.00 H new ATOM 0 HB2 SER A 212 -20.656 11.104 1.316 1.00 0.00 H new ATOM 0 HB3 SER A 212 -19.048 10.689 0.757 1.00 0.00 H new ATOM 0 HG SER A 212 -19.130 10.984 3.055 1.00 0.00 H new ATOM 267 N GLY A 213 -17.500 13.852 0.460 1.00 0.00 N ATOM 268 CA GLY A 213 -16.145 14.171 0.047 1.00 0.00 C ATOM 269 C GLY A 213 -15.165 13.061 0.370 1.00 0.00 C ATOM 270 O GLY A 213 -14.664 12.972 1.490 1.00 0.00 O ATOM 0 H GLY A 213 -17.824 14.352 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -16.131 14.363 -1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -15.825 15.089 0.540 1.00 0.00 H new ATOM 274 N GLY A 214 -14.889 12.211 -0.615 1.00 0.00 N ATOM 275 CA GLY A 214 -13.964 11.112 -0.410 1.00 0.00 C ATOM 276 C GLY A 214 -12.612 11.578 0.092 1.00 0.00 C ATOM 277 O GLY A 214 -12.470 12.711 0.550 1.00 0.00 O ATOM 0 H GLY A 214 -15.290 12.264 -1.551 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.392 10.410 0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.833 10.571 -1.347 1.00 0.00 H new ATOM 281 N ASN A 215 -11.617 10.702 0.008 1.00 0.00 N ATOM 282 CA ASN A 215 -10.270 11.029 0.460 1.00 0.00 C ATOM 283 C ASN A 215 -9.222 10.445 -0.483 1.00 0.00 C ATOM 284 O ASN A 215 -9.171 9.234 -0.698 1.00 0.00 O ATOM 285 CB ASN A 215 -10.043 10.504 1.879 1.00 0.00 C ATOM 286 CG ASN A 215 -8.651 10.813 2.395 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.914 11.596 1.795 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.284 10.196 3.513 1.00 0.00 N ATOM 0 H ASN A 215 -11.718 9.760 -0.369 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.169 12.114 0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.782 10.944 2.549 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.202 9.426 1.894 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.358 10.363 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.928 9.555 3.977 1.00 0.00 H new ATOM 295 N LYS A 216 -8.388 11.314 -1.043 1.00 0.00 N ATOM 296 CA LYS A 216 -7.340 10.886 -1.962 1.00 0.00 C ATOM 297 C LYS A 216 -6.715 9.574 -1.501 1.00 0.00 C ATOM 298 O LYS A 216 -6.476 8.672 -2.305 1.00 0.00 O ATOM 299 CB LYS A 216 -6.261 11.966 -2.076 1.00 0.00 C ATOM 300 CG LYS A 216 -6.800 13.324 -2.491 1.00 0.00 C ATOM 301 CD LYS A 216 -5.683 14.261 -2.916 1.00 0.00 C ATOM 302 CE LYS A 216 -5.055 14.959 -1.718 1.00 0.00 C ATOM 303 NZ LYS A 216 -4.182 16.092 -2.131 1.00 0.00 N ATOM 0 H LYS A 216 -8.417 12.320 -0.876 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.792 10.728 -2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.754 12.064 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.513 11.645 -2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.505 13.201 -3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.351 13.767 -1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.919 13.698 -3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.075 15.006 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.841 15.328 -1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.470 14.240 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.773 16.541 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.417 15.737 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.745 16.791 -2.656 1.00 0.00 H new ATOM 317 N VAL A 217 -6.453 9.473 -0.202 1.00 0.00 N ATOM 318 CA VAL A 217 -5.858 8.269 0.366 1.00 0.00 C ATOM 319 C VAL A 217 -6.915 7.200 0.620 1.00 0.00 C ATOM 320 O VAL A 217 -8.066 7.511 0.928 1.00 0.00 O ATOM 321 CB VAL A 217 -5.125 8.574 1.686 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.528 7.304 2.272 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.050 9.628 1.467 1.00 0.00 C ATOM 0 H VAL A 217 -6.643 10.210 0.477 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.138 7.898 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.848 8.969 2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.014 7.540 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.323 6.585 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.818 6.876 1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.542 9.831 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.327 9.264 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.509 10.545 1.097 1.00 0.00 H new ATOM 333 N LEU A 218 -6.516 5.940 0.489 1.00 0.00 N ATOM 334 CA LEU A 218 -7.430 4.822 0.704 1.00 0.00 C ATOM 335 C LEU A 218 -6.701 3.636 1.327 1.00 0.00 C ATOM 336 O LEU A 218 -5.714 3.143 0.779 1.00 0.00 O ATOM 337 CB LEU A 218 -8.074 4.403 -0.618 1.00 0.00 C ATOM 338 CG LEU A 218 -8.777 5.511 -1.404 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.933 5.113 -2.864 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.132 5.825 -0.787 1.00 0.00 C ATOM 0 H LEU A 218 -5.567 5.666 0.235 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.209 5.148 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.302 3.968 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.799 3.615 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.162 6.410 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.435 5.913 -3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.950 4.939 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.526 4.201 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.618 6.615 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.755 4.931 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.995 6.154 0.243 1.00 0.00 H new ATOM 352 N LEU A 219 -7.195 3.181 2.473 1.00 0.00 N ATOM 353 CA LEU A 219 -6.592 2.050 3.170 1.00 0.00 C ATOM 354 C LEU A 219 -7.007 0.730 2.527 1.00 0.00 C ATOM 355 O LEU A 219 -8.135 0.267 2.707 1.00 0.00 O ATOM 356 CB LEU A 219 -6.996 2.061 4.645 1.00 0.00 C ATOM 357 CG LEU A 219 -6.818 0.742 5.400 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.342 0.439 5.603 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.544 0.791 6.736 1.00 0.00 C ATOM 0 H LEU A 219 -8.011 3.577 2.939 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.509 2.144 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.415 2.829 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.043 2.356 4.712 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.253 -0.059 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.235 -0.503 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.850 0.361 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.882 1.241 6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.407 -0.155 7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.139 1.602 7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.607 0.961 6.566 1.00 0.00 H new ATOM 371 N LEU A 220 -6.090 0.128 1.779 1.00 0.00 N ATOM 372 CA LEU A 220 -6.359 -1.140 1.110 1.00 0.00 C ATOM 373 C LEU A 220 -6.050 -2.317 2.031 1.00 0.00 C ATOM 374 O LEU A 220 -4.948 -2.425 2.568 1.00 0.00 O ATOM 375 CB LEU A 220 -5.532 -1.250 -0.171 1.00 0.00 C ATOM 376 CG LEU A 220 -6.069 -0.490 -1.384 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.711 0.986 -1.291 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.528 -1.091 -2.673 1.00 0.00 C ATOM 0 H LEU A 220 -5.153 0.498 1.620 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.418 -1.170 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.524 -0.893 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.448 -2.304 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.155 -0.580 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.101 1.511 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.148 1.410 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.627 1.096 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.921 -0.537 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.440 -1.033 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.835 -2.134 -2.745 1.00 0.00 H new ATOM 390 N SER A 221 -7.031 -3.197 2.207 1.00 0.00 N ATOM 391 CA SER A 221 -6.865 -4.365 3.063 1.00 0.00 C ATOM 392 C SER A 221 -6.996 -5.654 2.256 1.00 0.00 C ATOM 393 O SER A 221 -8.073 -5.977 1.755 1.00 0.00 O ATOM 394 CB SER A 221 -7.898 -4.349 4.191 1.00 0.00 C ATOM 395 OG SER A 221 -7.620 -3.318 5.123 1.00 0.00 O ATOM 0 H SER A 221 -7.949 -3.123 1.768 1.00 0.00 H new ATOM 0 HA SER A 221 -5.865 -4.328 3.496 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.895 -4.207 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.900 -5.313 4.700 1.00 0.00 H new ATOM 0 HG SER A 221 -8.295 -3.328 5.833 1.00 0.00 H new ATOM 401 N ILE A 222 -5.893 -6.384 2.136 1.00 0.00 N ATOM 402 CA ILE A 222 -5.885 -7.637 1.391 1.00 0.00 C ATOM 403 C ILE A 222 -6.437 -8.782 2.235 1.00 0.00 C ATOM 404 O ILE A 222 -5.877 -9.124 3.276 1.00 0.00 O ATOM 405 CB ILE A 222 -4.465 -8.002 0.918 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.738 -6.755 0.410 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.525 -9.066 -0.167 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.963 -6.027 1.485 1.00 0.00 C ATOM 0 H ILE A 222 -4.994 -6.130 2.545 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.523 -7.490 0.520 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.908 -8.405 1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.053 -7.043 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.467 -6.072 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.514 -9.313 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -5.009 -9.960 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -5.096 -8.689 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.474 -5.154 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.646 -5.708 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.210 -6.694 1.906 1.00 0.00 H new ATOM 420 N GLN A 223 -7.537 -9.370 1.777 1.00 0.00 N ATOM 421 CA GLN A 223 -8.164 -10.476 2.489 1.00 0.00 C ATOM 422 C GLN A 223 -7.519 -11.805 2.108 1.00 0.00 C ATOM 423 O GLN A 223 -7.307 -12.087 0.929 1.00 0.00 O ATOM 424 CB GLN A 223 -9.664 -10.520 2.189 1.00 0.00 C ATOM 425 CG GLN A 223 -10.399 -9.248 2.579 1.00 0.00 C ATOM 426 CD GLN A 223 -10.535 -9.089 4.080 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.827 -8.293 4.698 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.448 -9.846 4.676 1.00 0.00 N ATOM 0 H GLN A 223 -8.012 -9.099 0.916 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.019 -10.315 3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.808 -10.701 1.124 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -10.108 -11.363 2.719 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.868 -8.387 2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -11.391 -9.253 2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.013 -10.492 4.125 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.585 -9.781 5.685 1.00 0.00 H new ATOM 437 N ASN A 224 -7.208 -12.616 3.114 1.00 0.00 N ATOM 438 CA ASN A 224 -6.585 -13.915 2.883 1.00 0.00 C ATOM 439 C ASN A 224 -5.386 -13.785 1.949 1.00 0.00 C ATOM 440 O ASN A 224 -5.297 -14.449 0.916 1.00 0.00 O ATOM 441 CB ASN A 224 -7.602 -14.894 2.293 1.00 0.00 C ATOM 442 CG ASN A 224 -8.640 -14.200 1.432 1.00 0.00 C ATOM 443 OD1 ASN A 224 -9.474 -13.446 1.932 1.00 0.00 O ATOM 444 ND2 ASN A 224 -8.592 -14.453 0.129 1.00 0.00 N ATOM 0 H ASN A 224 -7.377 -12.397 4.096 1.00 0.00 H new ATOM 0 HA ASN A 224 -6.236 -14.298 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.079 -15.641 1.696 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -8.102 -15.426 3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.264 -14.015 -0.501 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.883 -15.085 -0.242 1.00 0.00 H new ATOM 451 N PRO A 225 -4.440 -12.909 2.319 1.00 0.00 N ATOM 452 CA PRO A 225 -3.228 -12.672 1.528 1.00 0.00 C ATOM 453 C PRO A 225 -2.237 -13.826 1.627 1.00 0.00 C ATOM 454 O PRO A 225 -1.489 -13.935 2.599 1.00 0.00 O ATOM 455 CB PRO A 225 -2.638 -11.406 2.154 1.00 0.00 C ATOM 456 CG PRO A 225 -3.120 -11.420 3.564 1.00 0.00 C ATOM 457 CD PRO A 225 -4.479 -12.083 3.537 1.00 0.00 C ATOM 0 HA PRO A 225 -3.447 -12.576 0.465 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.549 -11.412 2.108 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -2.974 -10.511 1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.431 -11.969 4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.188 -10.408 3.962 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.646 -12.690 4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.283 -11.348 3.497 1.00 0.00 H new ATOM 465 N LEU A 226 -2.235 -14.687 0.614 1.00 0.00 N ATOM 466 CA LEU A 226 -1.335 -15.834 0.587 1.00 0.00 C ATOM 467 C LEU A 226 -0.034 -15.488 -0.131 1.00 0.00 C ATOM 468 O LEU A 226 1.049 -15.890 0.296 1.00 0.00 O ATOM 469 CB LEU A 226 -2.010 -17.021 -0.102 1.00 0.00 C ATOM 470 CG LEU A 226 -3.128 -17.706 0.684 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.163 -18.295 -0.262 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.556 -18.786 1.592 1.00 0.00 C ATOM 0 H LEU A 226 -2.847 -14.612 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.100 -16.105 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.418 -16.679 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.247 -17.764 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.620 -16.958 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.951 -18.778 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.595 -17.500 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.686 -19.030 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.365 -19.263 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.039 -19.532 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.854 -18.337 2.294 1.00 0.00 H new ATOM 484 N TYR A 227 -0.148 -14.738 -1.221 1.00 0.00 N ATOM 485 CA TYR A 227 1.019 -14.337 -1.998 1.00 0.00 C ATOM 486 C TYR A 227 1.600 -13.027 -1.473 1.00 0.00 C ATOM 487 O TYR A 227 0.902 -12.200 -0.885 1.00 0.00 O ATOM 488 CB TYR A 227 0.648 -14.188 -3.475 1.00 0.00 C ATOM 489 CG TYR A 227 -0.039 -15.404 -4.052 1.00 0.00 C ATOM 490 CD1 TYR A 227 -1.395 -15.625 -3.843 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.667 -16.334 -4.805 1.00 0.00 C ATOM 492 CE1 TYR A 227 -2.028 -16.735 -4.368 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.042 -17.446 -5.335 1.00 0.00 C ATOM 494 CZ TYR A 227 -1.305 -17.643 -5.114 1.00 0.00 C ATOM 495 OH TYR A 227 -1.931 -18.750 -5.638 1.00 0.00 O ATOM 0 H TYR A 227 -1.036 -14.395 -1.587 1.00 0.00 H new ATOM 0 HA TYR A 227 1.776 -15.115 -1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.005 -13.323 -3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.552 -13.985 -4.049 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.964 -14.916 -3.260 1.00 0.00 H new ATOM 0 HD2 TYR A 227 1.722 -16.185 -4.979 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -3.083 -16.891 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.606 -18.158 -5.920 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.281 -19.287 -6.138 1.00 0.00 H new ATOM 505 N PRO A 228 2.909 -12.832 -1.691 1.00 0.00 N ATOM 506 CA PRO A 228 3.614 -11.625 -1.250 1.00 0.00 C ATOM 507 C PRO A 228 3.264 -10.407 -2.099 1.00 0.00 C ATOM 508 O PRO A 228 3.555 -10.368 -3.294 1.00 0.00 O ATOM 509 CB PRO A 228 5.090 -11.992 -1.424 1.00 0.00 C ATOM 510 CG PRO A 228 5.101 -13.012 -2.510 1.00 0.00 C ATOM 511 CD PRO A 228 3.802 -13.775 -2.386 1.00 0.00 C ATOM 0 HA PRO A 228 3.348 -11.347 -0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.686 -11.120 -1.694 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.510 -12.392 -0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.182 -12.538 -3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.956 -13.680 -2.408 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.407 -14.055 -3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.931 -14.697 -1.818 1.00 0.00 H new ATOM 519 N ILE A 229 2.640 -9.415 -1.473 1.00 0.00 N ATOM 520 CA ILE A 229 2.253 -8.196 -2.171 1.00 0.00 C ATOM 521 C ILE A 229 3.283 -7.091 -1.960 1.00 0.00 C ATOM 522 O ILE A 229 3.922 -7.014 -0.910 1.00 0.00 O ATOM 523 CB ILE A 229 0.874 -7.693 -1.703 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.177 -8.792 -1.870 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.474 -6.447 -2.480 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.526 -9.080 -3.313 1.00 0.00 C ATOM 0 H ILE A 229 2.392 -9.432 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 229 2.200 -8.443 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 229 0.937 -7.434 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.188 -9.707 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.082 -8.502 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.502 -6.103 -2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 229 1.213 -5.663 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.425 -6.682 -3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.277 -9.869 -3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.922 -8.177 -3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.369 -9.401 -3.847 1.00 0.00 H new ATOM 538 N THR A 230 3.438 -6.234 -2.965 1.00 0.00 N ATOM 539 CA THR A 230 4.389 -5.133 -2.890 1.00 0.00 C ATOM 540 C THR A 230 3.897 -3.926 -3.680 1.00 0.00 C ATOM 541 O THR A 230 3.095 -4.062 -4.604 1.00 0.00 O ATOM 542 CB THR A 230 5.774 -5.549 -3.420 1.00 0.00 C ATOM 543 OG1 THR A 230 5.633 -6.249 -4.661 1.00 0.00 O ATOM 544 CG2 THR A 230 6.496 -6.433 -2.413 1.00 0.00 C ATOM 0 H THR A 230 2.917 -6.282 -3.840 1.00 0.00 H new ATOM 0 HA THR A 230 4.477 -4.864 -1.837 1.00 0.00 H new ATOM 0 HB THR A 230 6.365 -4.646 -3.577 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.518 -6.509 -4.992 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.472 -6.714 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.627 -5.888 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.907 -7.331 -2.229 1.00 0.00 H new ATOM 552 N VAL A 231 4.383 -2.745 -3.312 1.00 0.00 N ATOM 553 CA VAL A 231 3.993 -1.514 -3.989 1.00 0.00 C ATOM 554 C VAL A 231 3.777 -1.751 -5.480 1.00 0.00 C ATOM 555 O VAL A 231 2.899 -1.145 -6.094 1.00 0.00 O ATOM 556 CB VAL A 231 5.053 -0.412 -3.804 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.216 -0.070 -2.331 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.380 -0.843 -4.410 1.00 0.00 C ATOM 0 H VAL A 231 5.047 -2.615 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 231 3.057 -1.187 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 231 4.716 0.484 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.969 0.710 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.265 0.284 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.531 -0.959 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.118 -0.053 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.726 -1.753 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.249 -1.033 -5.475 1.00 0.00 H new ATOM 568 N ASP A 232 4.584 -2.635 -6.055 1.00 0.00 N ATOM 569 CA ASP A 232 4.480 -2.954 -7.475 1.00 0.00 C ATOM 570 C ASP A 232 3.152 -3.637 -7.783 1.00 0.00 C ATOM 571 O ASP A 232 2.341 -3.123 -8.553 1.00 0.00 O ATOM 572 CB ASP A 232 5.642 -3.853 -7.903 1.00 0.00 C ATOM 573 CG ASP A 232 6.008 -3.668 -9.362 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.074 -2.506 -9.816 1.00 0.00 O ATOM 575 OD2 ASP A 232 6.231 -4.686 -10.051 1.00 0.00 O ATOM 0 H ASP A 232 5.317 -3.144 -5.561 1.00 0.00 H new ATOM 0 HA ASP A 232 4.526 -2.021 -8.037 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.512 -3.638 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.375 -4.895 -7.727 1.00 0.00 H new ATOM 580 N VAL A 233 2.935 -4.800 -7.176 1.00 0.00 N ATOM 581 CA VAL A 233 1.705 -5.554 -7.385 1.00 0.00 C ATOM 582 C VAL A 233 0.490 -4.633 -7.393 1.00 0.00 C ATOM 583 O VAL A 233 -0.376 -4.736 -8.263 1.00 0.00 O ATOM 584 CB VAL A 233 1.514 -6.629 -6.299 1.00 0.00 C ATOM 585 CG1 VAL A 233 0.151 -7.291 -6.436 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.628 -7.663 -6.370 1.00 0.00 C ATOM 0 H VAL A 233 3.596 -5.240 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 233 1.794 -6.041 -8.356 1.00 0.00 H new ATOM 0 HB VAL A 233 1.560 -6.146 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.034 -8.048 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.631 -6.539 -6.330 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.072 -7.761 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.477 -8.415 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.617 -8.143 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.590 -7.173 -6.217 1.00 0.00 H new ATOM 596 N LEU A 234 0.432 -3.732 -6.419 1.00 0.00 N ATOM 597 CA LEU A 234 -0.677 -2.790 -6.313 1.00 0.00 C ATOM 598 C LEU A 234 -0.674 -1.811 -7.483 1.00 0.00 C ATOM 599 O LEU A 234 -1.586 -1.814 -8.309 1.00 0.00 O ATOM 600 CB LEU A 234 -0.596 -2.023 -4.991 1.00 0.00 C ATOM 601 CG LEU A 234 -0.421 -2.873 -3.732 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.182 -1.987 -2.520 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.637 -3.761 -3.514 1.00 0.00 C ATOM 0 H LEU A 234 1.140 -3.634 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.607 -3.357 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.237 -1.322 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.504 -1.430 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 234 0.451 -3.513 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.060 -2.609 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.720 -1.394 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.034 -1.322 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.494 -4.359 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.525 -3.140 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.764 -4.422 -4.372 1.00 0.00 H new ATOM 615 N TYR A 235 0.358 -0.977 -7.547 1.00 0.00 N ATOM 616 CA TYR A 235 0.480 0.007 -8.616 1.00 0.00 C ATOM 617 C TYR A 235 0.237 -0.635 -9.978 1.00 0.00 C ATOM 618 O TYR A 235 -0.198 0.026 -10.922 1.00 0.00 O ATOM 619 CB TYR A 235 1.864 0.656 -8.584 1.00 0.00 C ATOM 620 CG TYR A 235 2.052 1.733 -9.629 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.090 1.418 -10.981 1.00 0.00 C ATOM 622 CD2 TYR A 235 2.192 3.066 -9.263 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.262 2.399 -11.939 1.00 0.00 C ATOM 624 CE2 TYR A 235 2.362 4.054 -10.213 1.00 0.00 C ATOM 625 CZ TYR A 235 2.397 3.715 -11.550 1.00 0.00 C ATOM 626 OH TYR A 235 2.568 4.696 -12.500 1.00 0.00 O ATOM 0 H TYR A 235 1.122 -0.963 -6.871 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.277 0.775 -8.457 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.032 1.086 -7.597 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.621 -0.115 -8.728 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.983 0.388 -11.289 1.00 0.00 H new ATOM 0 HD2 TYR A 235 2.167 3.334 -8.217 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.291 2.136 -12.986 1.00 0.00 H new ATOM 0 HE2 TYR A 235 2.467 5.086 -9.911 1.00 0.00 H new ATOM 0 HH TYR A 235 2.183 5.537 -12.175 1.00 0.00 H new ATOM 636 N THR A 236 0.521 -1.930 -10.073 1.00 0.00 N ATOM 637 CA THR A 236 0.335 -2.664 -11.319 1.00 0.00 C ATOM 638 C THR A 236 -1.141 -2.751 -11.691 1.00 0.00 C ATOM 639 O THR A 236 -1.521 -2.489 -12.832 1.00 0.00 O ATOM 640 CB THR A 236 0.913 -4.088 -11.224 1.00 0.00 C ATOM 641 OG1 THR A 236 2.327 -4.029 -11.004 1.00 0.00 O ATOM 642 CG2 THR A 236 0.625 -4.875 -12.493 1.00 0.00 C ATOM 0 H THR A 236 0.881 -2.492 -9.302 1.00 0.00 H new ATOM 0 HA THR A 236 0.870 -2.113 -12.093 1.00 0.00 H new ATOM 0 HB THR A 236 0.436 -4.595 -10.385 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.517 -3.419 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.043 -5.878 -12.402 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.453 -4.943 -12.642 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.078 -4.369 -13.346 1.00 0.00 H new ATOM 650 N VAL A 237 -1.971 -3.120 -10.719 1.00 0.00 N ATOM 651 CA VAL A 237 -3.406 -3.239 -10.945 1.00 0.00 C ATOM 652 C VAL A 237 -4.110 -1.906 -10.721 1.00 0.00 C ATOM 653 O VAL A 237 -5.261 -1.725 -11.122 1.00 0.00 O ATOM 654 CB VAL A 237 -4.033 -4.300 -10.020 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.529 -4.408 -10.269 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.353 -5.646 -10.217 1.00 0.00 C ATOM 0 H VAL A 237 -1.674 -3.341 -9.769 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.539 -3.547 -11.982 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.883 -3.990 -8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.955 -5.162 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.001 -3.445 -10.073 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.706 -4.694 -11.306 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.808 -6.384 -9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.471 -5.965 -11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.292 -5.555 -9.984 1.00 0.00 H new ATOM 666 N CYS A 238 -3.413 -0.975 -10.078 1.00 0.00 N ATOM 667 CA CYS A 238 -3.972 0.343 -9.800 1.00 0.00 C ATOM 668 C CYS A 238 -3.755 1.285 -10.980 1.00 0.00 C ATOM 669 O CYS A 238 -4.674 1.983 -11.406 1.00 0.00 O ATOM 670 CB CYS A 238 -3.339 0.932 -8.539 1.00 0.00 C ATOM 671 SG CYS A 238 -3.568 -0.079 -7.057 1.00 0.00 S ATOM 0 H CYS A 238 -2.460 -1.109 -9.740 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.044 0.230 -9.641 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.271 1.069 -8.711 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.762 1.920 -8.361 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.160 -1.291 -7.291 1.00 0.00 H new ATOM 677 N ASN A 239 -2.533 1.300 -11.502 1.00 0.00 N ATOM 678 CA ASN A 239 -2.195 2.158 -12.632 1.00 0.00 C ATOM 679 C ASN A 239 -3.247 2.050 -13.731 1.00 0.00 C ATOM 680 O ASN A 239 -3.727 3.050 -14.266 1.00 0.00 O ATOM 681 CB ASN A 239 -0.819 1.786 -13.188 1.00 0.00 C ATOM 682 CG ASN A 239 -0.735 1.967 -14.692 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.611 0.996 -15.439 1.00 0.00 O ATOM 684 ND2 ASN A 239 -0.803 3.214 -15.142 1.00 0.00 N ATOM 0 H ASN A 239 -1.760 0.728 -11.161 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.170 3.189 -12.279 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.058 2.401 -12.708 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.597 0.749 -12.937 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.752 3.398 -16.144 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.906 3.988 -14.486 1.00 0.00 H new ATOM 691 N PRO A 240 -3.616 0.808 -14.077 1.00 0.00 N ATOM 692 CA PRO A 240 -4.616 0.539 -15.115 1.00 0.00 C ATOM 693 C PRO A 240 -5.873 1.384 -14.941 1.00 0.00 C ATOM 694 O PRO A 240 -6.657 1.548 -15.876 1.00 0.00 O ATOM 695 CB PRO A 240 -4.937 -0.945 -14.922 1.00 0.00 C ATOM 696 CG PRO A 240 -3.714 -1.519 -14.296 1.00 0.00 C ATOM 697 CD PRO A 240 -3.085 -0.430 -13.482 1.00 0.00 C ATOM 0 HA PRO A 240 -4.246 0.783 -16.111 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.810 -1.081 -14.283 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.159 -1.429 -15.873 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.967 -2.373 -13.667 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.023 -1.878 -15.059 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.352 -0.514 -12.429 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.997 -0.466 -13.539 1.00 0.00 H new ATOM 705 N VAL A 241 -6.060 1.919 -13.739 1.00 0.00 N ATOM 706 CA VAL A 241 -7.221 2.749 -13.443 1.00 0.00 C ATOM 707 C VAL A 241 -6.875 4.231 -13.529 1.00 0.00 C ATOM 708 O VAL A 241 -7.641 5.028 -14.068 1.00 0.00 O ATOM 709 CB VAL A 241 -7.786 2.445 -12.042 1.00 0.00 C ATOM 710 CG1 VAL A 241 -8.907 3.413 -11.697 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.270 1.005 -11.964 1.00 0.00 C ATOM 0 H VAL A 241 -5.422 1.792 -12.954 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.977 2.512 -14.191 1.00 0.00 H new ATOM 0 HB VAL A 241 -6.988 2.576 -11.311 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.294 3.183 -10.704 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.524 4.433 -11.710 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.708 3.318 -12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.666 0.808 -10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.054 0.844 -12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.438 0.330 -12.164 1.00 0.00 H new ATOM 721 N GLY A 242 -5.713 4.593 -12.993 1.00 0.00 N ATOM 722 CA GLY A 242 -5.285 5.980 -13.020 1.00 0.00 C ATOM 723 C GLY A 242 -3.800 6.133 -12.754 1.00 0.00 C ATOM 724 O GLY A 242 -2.999 5.288 -13.157 1.00 0.00 O ATOM 0 H GLY A 242 -5.061 3.952 -12.541 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.523 6.412 -13.992 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -5.845 6.545 -12.274 1.00 0.00 H new ATOM 728 N LYS A 243 -3.430 7.214 -12.076 1.00 0.00 N ATOM 729 CA LYS A 243 -2.032 7.476 -11.757 1.00 0.00 C ATOM 730 C LYS A 243 -1.807 7.470 -10.249 1.00 0.00 C ATOM 731 O LYS A 243 -2.391 8.273 -9.521 1.00 0.00 O ATOM 732 CB LYS A 243 -1.598 8.822 -12.342 1.00 0.00 C ATOM 733 CG LYS A 243 -0.092 8.970 -12.475 1.00 0.00 C ATOM 734 CD LYS A 243 0.549 9.361 -11.154 1.00 0.00 C ATOM 735 CE LYS A 243 2.067 9.339 -11.243 1.00 0.00 C ATOM 736 NZ LYS A 243 2.589 7.962 -11.465 1.00 0.00 N ATOM 0 H LYS A 243 -4.080 7.923 -11.737 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.430 6.682 -12.199 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.055 8.946 -13.324 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.979 9.624 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.337 8.031 -12.825 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.135 9.725 -13.228 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.215 10.358 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.219 8.677 -10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.393 9.987 -12.057 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.491 9.744 -10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.610 7.942 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.101 7.299 -10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.421 7.682 -12.452 1.00 0.00 H new ATOM 750 N VAL A 244 -0.956 6.559 -9.785 1.00 0.00 N ATOM 751 CA VAL A 244 -0.653 6.451 -8.363 1.00 0.00 C ATOM 752 C VAL A 244 0.408 7.464 -7.949 1.00 0.00 C ATOM 753 O VAL A 244 1.361 7.716 -8.686 1.00 0.00 O ATOM 754 CB VAL A 244 -0.165 5.035 -8.001 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.173 4.950 -6.520 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.212 3.998 -8.378 1.00 0.00 C ATOM 0 H VAL A 244 -0.465 5.886 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.578 6.658 -7.824 1.00 0.00 H new ATOM 0 HB VAL A 244 0.741 4.825 -8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.516 3.943 -6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.960 5.666 -6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.715 5.180 -5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.851 3.004 -8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.137 4.202 -7.839 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.400 4.044 -9.451 1.00 0.00 H new ATOM 766 N GLN A 245 0.236 8.041 -6.764 1.00 0.00 N ATOM 767 CA GLN A 245 1.179 9.028 -6.251 1.00 0.00 C ATOM 768 C GLN A 245 2.198 8.376 -5.323 1.00 0.00 C ATOM 769 O GLN A 245 3.406 8.545 -5.493 1.00 0.00 O ATOM 770 CB GLN A 245 0.435 10.140 -5.511 1.00 0.00 C ATOM 771 CG GLN A 245 -0.606 10.847 -6.363 1.00 0.00 C ATOM 772 CD GLN A 245 -0.017 11.974 -7.189 1.00 0.00 C ATOM 773 OE1 GLN A 245 -0.236 13.151 -6.900 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.736 11.619 -8.223 1.00 0.00 N ATOM 0 H GLN A 245 -0.547 7.842 -6.141 1.00 0.00 H new ATOM 0 HA GLN A 245 1.711 9.460 -7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.053 9.717 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.158 10.873 -5.152 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.079 10.123 -7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.389 11.246 -5.717 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.891 10.631 -8.426 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.160 12.334 -8.815 1.00 0.00 H new ATOM 783 N ARG A 246 1.703 7.630 -4.340 1.00 0.00 N ATOM 784 CA ARG A 246 2.571 6.954 -3.383 1.00 0.00 C ATOM 785 C ARG A 246 1.834 5.808 -2.696 1.00 0.00 C ATOM 786 O ARG A 246 0.609 5.832 -2.570 1.00 0.00 O ATOM 787 CB ARG A 246 3.083 7.945 -2.337 1.00 0.00 C ATOM 788 CG ARG A 246 1.974 8.636 -1.559 1.00 0.00 C ATOM 789 CD ARG A 246 2.535 9.523 -0.459 1.00 0.00 C ATOM 790 NE ARG A 246 1.514 10.395 0.116 1.00 0.00 N ATOM 791 CZ ARG A 246 1.786 11.543 0.725 1.00 0.00 C ATOM 792 NH1 ARG A 246 3.041 11.957 0.838 1.00 0.00 N ATOM 793 NH2 ARG A 246 0.802 12.281 1.223 1.00 0.00 N ATOM 0 H ARG A 246 0.706 7.479 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 246 3.420 6.542 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.733 7.419 -1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.693 8.700 -2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.370 9.236 -2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.313 7.887 -1.123 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.963 8.900 0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.346 10.130 -0.861 1.00 0.00 H new ATOM 0 HE ARG A 246 0.538 10.106 0.046 1.00 0.00 H new ATOM 0 HH11 ARG A 246 3.800 11.393 0.456 1.00 0.00 H new ATOM 0 HH12 ARG A 246 3.247 12.839 1.306 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -0.165 11.966 1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 246 1.012 13.163 1.691 1.00 0.00 H new ATOM 807 N ILE A 247 2.587 4.807 -2.255 1.00 0.00 N ATOM 808 CA ILE A 247 2.005 3.653 -1.580 1.00 0.00 C ATOM 809 C ILE A 247 2.757 3.332 -0.293 1.00 0.00 C ATOM 810 O ILE A 247 3.985 3.394 -0.247 1.00 0.00 O ATOM 811 CB ILE A 247 2.010 2.409 -2.488 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.265 2.700 -3.793 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.383 1.225 -1.767 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.564 1.706 -4.893 1.00 0.00 C ATOM 0 H ILE A 247 3.602 4.771 -2.353 1.00 0.00 H new ATOM 0 HA ILE A 247 0.974 3.914 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 247 3.043 2.158 -2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.193 2.702 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.528 3.700 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.394 0.353 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.951 1.007 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.354 1.465 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.002 1.974 -5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.631 1.721 -5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.275 0.706 -4.569 1.00 0.00 H new ATOM 826 N VAL A 248 2.010 2.987 0.751 1.00 0.00 N ATOM 827 CA VAL A 248 2.605 2.652 2.040 1.00 0.00 C ATOM 828 C VAL A 248 2.051 1.337 2.576 1.00 0.00 C ATOM 829 O VAL A 248 0.884 1.255 2.960 1.00 0.00 O ATOM 830 CB VAL A 248 2.357 3.763 3.078 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.097 3.460 4.371 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.773 5.116 2.520 1.00 0.00 C ATOM 0 H VAL A 248 0.992 2.932 0.730 1.00 0.00 H new ATOM 0 HA VAL A 248 3.678 2.551 1.877 1.00 0.00 H new ATOM 0 HB VAL A 248 1.290 3.799 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.910 4.256 5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.746 2.512 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.167 3.395 4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.591 5.889 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.834 5.096 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.193 5.334 1.623 1.00 0.00 H new ATOM 842 N ILE A 249 2.896 0.312 2.600 1.00 0.00 N ATOM 843 CA ILE A 249 2.491 -0.999 3.092 1.00 0.00 C ATOM 844 C ILE A 249 2.935 -1.206 4.536 1.00 0.00 C ATOM 845 O ILE A 249 4.034 -0.808 4.922 1.00 0.00 O ATOM 846 CB ILE A 249 3.070 -2.130 2.221 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.672 -1.931 0.757 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.593 -3.484 2.725 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.485 -2.764 -0.209 1.00 0.00 C ATOM 0 H ILE A 249 3.865 0.364 2.285 1.00 0.00 H new ATOM 0 HA ILE A 249 1.403 -1.033 3.041 1.00 0.00 H new ATOM 0 HB ILE A 249 4.157 -2.101 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.617 -2.179 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.783 -0.878 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.011 -4.273 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.922 -3.625 3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.505 -3.525 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.148 -2.572 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.539 -2.500 -0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.355 -3.821 0.023 1.00 0.00 H new ATOM 861 N PHE A 250 2.074 -1.834 5.329 1.00 0.00 N ATOM 862 CA PHE A 250 2.378 -2.096 6.732 1.00 0.00 C ATOM 863 C PHE A 250 1.751 -3.411 7.187 1.00 0.00 C ATOM 864 O PHE A 250 0.622 -3.734 6.820 1.00 0.00 O ATOM 865 CB PHE A 250 1.874 -0.947 7.607 1.00 0.00 C ATOM 866 CG PHE A 250 0.500 -0.467 7.234 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.328 0.459 6.218 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.618 -0.941 7.900 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.934 0.903 5.872 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.883 -0.501 7.558 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.041 0.423 6.544 1.00 0.00 C ATOM 0 H PHE A 250 1.161 -2.171 5.025 1.00 0.00 H new ATOM 0 HA PHE A 250 3.460 -2.175 6.836 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.867 -1.270 8.648 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.573 -0.114 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.190 0.838 5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.500 -1.662 8.695 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.054 1.624 5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.747 -0.880 8.083 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.028 0.770 6.277 1.00 0.00 H new ATOM 881 N LYS A 251 2.494 -4.166 7.990 1.00 0.00 N ATOM 882 CA LYS A 251 2.014 -5.445 8.498 1.00 0.00 C ATOM 883 C LYS A 251 1.460 -5.296 9.912 1.00 0.00 C ATOM 884 O LYS A 251 1.723 -6.127 10.782 1.00 0.00 O ATOM 885 CB LYS A 251 3.143 -6.478 8.487 1.00 0.00 C ATOM 886 CG LYS A 251 3.651 -6.809 7.095 1.00 0.00 C ATOM 887 CD LYS A 251 4.749 -5.853 6.659 1.00 0.00 C ATOM 888 CE LYS A 251 6.098 -6.254 7.235 1.00 0.00 C ATOM 889 NZ LYS A 251 7.107 -5.168 7.094 1.00 0.00 N ATOM 0 H LYS A 251 3.431 -3.913 8.303 1.00 0.00 H new ATOM 0 HA LYS A 251 1.210 -5.788 7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.972 -6.104 9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.791 -7.393 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.030 -7.831 7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 251 2.825 -6.764 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.807 -5.836 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.501 -4.841 6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.982 -6.507 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.457 -7.151 6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 8.013 -5.481 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.237 -4.943 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.777 -4.320 7.598 1.00 0.00 H new ATOM 903 N ARG A 252 0.693 -4.234 10.133 1.00 0.00 N ATOM 904 CA ARG A 252 0.102 -3.977 11.441 1.00 0.00 C ATOM 905 C ARG A 252 -1.140 -4.837 11.656 1.00 0.00 C ATOM 906 O ARG A 252 -2.237 -4.476 11.233 1.00 0.00 O ATOM 907 CB ARG A 252 -0.259 -2.497 11.580 1.00 0.00 C ATOM 908 CG ARG A 252 -0.445 -2.048 13.020 1.00 0.00 C ATOM 909 CD ARG A 252 0.881 -1.997 13.763 1.00 0.00 C ATOM 910 NE ARG A 252 1.733 -0.910 13.290 1.00 0.00 N ATOM 911 CZ ARG A 252 3.056 -0.907 13.411 1.00 0.00 C ATOM 912 NH1 ARG A 252 3.674 -1.928 13.987 1.00 0.00 N ATOM 913 NH2 ARG A 252 3.762 0.120 12.955 1.00 0.00 N ATOM 0 H ARG A 252 0.466 -3.537 9.423 1.00 0.00 H new ATOM 0 HA ARG A 252 0.839 -4.237 12.201 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.525 -1.896 11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.177 -2.302 11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -0.911 -1.063 13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -1.124 -2.731 13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 252 0.694 -1.873 14.830 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.402 -2.946 13.639 1.00 0.00 H new ATOM 0 HE ARG A 252 1.288 -0.109 12.842 1.00 0.00 H new ATOM 0 HH11 ARG A 252 3.134 -2.719 14.339 1.00 0.00 H new ATOM 0 HH12 ARG A 252 4.690 -1.923 14.079 1.00 0.00 H new ATOM 0 HH21 ARG A 252 3.289 0.907 12.512 1.00 0.00 H new ATOM 0 HH22 ARG A 252 4.778 0.122 13.048 1.00 0.00 H new ATOM 927 N ASN A 253 -0.958 -5.977 12.314 1.00 0.00 N ATOM 928 CA ASN A 253 -2.063 -6.889 12.583 1.00 0.00 C ATOM 929 C ASN A 253 -2.660 -7.420 11.283 1.00 0.00 C ATOM 930 O ASN A 253 -3.878 -7.453 11.115 1.00 0.00 O ATOM 931 CB ASN A 253 -3.145 -6.184 13.404 1.00 0.00 C ATOM 932 CG ASN A 253 -2.881 -6.260 14.895 1.00 0.00 C ATOM 933 OD1 ASN A 253 -1.731 -6.239 15.335 1.00 0.00 O ATOM 934 ND2 ASN A 253 -3.948 -6.349 15.681 1.00 0.00 N ATOM 0 H ASN A 253 -0.056 -6.291 12.671 1.00 0.00 H new ATOM 0 HA ASN A 253 -1.674 -7.732 13.154 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.204 -5.139 13.101 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.114 -6.634 13.186 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -3.833 -6.403 16.693 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.883 -6.363 15.273 1.00 0.00 H new ATOM 941 N GLY A 254 -1.792 -7.835 10.365 1.00 0.00 N ATOM 942 CA GLY A 254 -2.252 -8.358 9.092 1.00 0.00 C ATOM 943 C GLY A 254 -1.529 -7.735 7.914 1.00 0.00 C ATOM 944 O GLY A 254 -0.405 -7.253 8.052 1.00 0.00 O ATOM 0 H GLY A 254 -0.779 -7.818 10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.108 -9.438 9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.323 -8.178 8.994 1.00 0.00 H new ATOM 948 N ILE A 255 -2.176 -7.746 6.753 1.00 0.00 N ATOM 949 CA ILE A 255 -1.587 -7.178 5.547 1.00 0.00 C ATOM 950 C ILE A 255 -2.397 -5.986 5.049 1.00 0.00 C ATOM 951 O ILE A 255 -3.460 -6.152 4.451 1.00 0.00 O ATOM 952 CB ILE A 255 -1.490 -8.225 4.421 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.759 -9.474 4.918 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.781 -7.636 3.211 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.577 -9.176 5.563 1.00 0.00 C ATOM 0 H ILE A 255 -3.107 -8.142 6.622 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.583 -6.847 5.812 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.498 -8.512 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.392 -9.994 5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.605 -10.153 4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.720 -8.387 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.339 -6.773 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.224 -7.325 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.038 -10.107 5.891 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.228 -8.683 4.841 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.428 -8.522 6.422 1.00 0.00 H new ATOM 967 N GLN A 256 -1.886 -4.785 5.298 1.00 0.00 N ATOM 968 CA GLN A 256 -2.563 -3.564 4.874 1.00 0.00 C ATOM 969 C GLN A 256 -1.594 -2.623 4.165 1.00 0.00 C ATOM 970 O GLN A 256 -0.381 -2.704 4.360 1.00 0.00 O ATOM 971 CB GLN A 256 -3.190 -2.859 6.077 1.00 0.00 C ATOM 972 CG GLN A 256 -4.311 -3.651 6.731 1.00 0.00 C ATOM 973 CD GLN A 256 -3.808 -4.597 7.803 1.00 0.00 C ATOM 974 OE1 GLN A 256 -2.957 -4.236 8.617 1.00 0.00 O ATOM 975 NE2 GLN A 256 -4.333 -5.817 7.811 1.00 0.00 N ATOM 0 H GLN A 256 -1.006 -4.631 5.791 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.351 -3.840 4.173 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.415 -2.664 6.818 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.578 -1.891 5.759 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.031 -2.960 7.170 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.841 -4.221 5.968 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -5.036 -6.074 7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -4.033 -6.497 8.510 1.00 0.00 H new ATOM 984 N ALA A 257 -2.137 -1.732 3.343 1.00 0.00 N ATOM 985 CA ALA A 257 -1.321 -0.774 2.607 1.00 0.00 C ATOM 986 C ALA A 257 -2.165 0.389 2.097 1.00 0.00 C ATOM 987 O ALA A 257 -3.090 0.197 1.309 1.00 0.00 O ATOM 988 CB ALA A 257 -0.613 -1.463 1.450 1.00 0.00 C ATOM 0 H ALA A 257 -3.139 -1.653 3.170 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.572 -0.372 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.007 -0.736 0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.029 -2.255 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.353 -1.893 0.775 1.00 0.00 H new ATOM 994 N MET A 258 -1.840 1.594 2.552 1.00 0.00 N ATOM 995 CA MET A 258 -2.569 2.788 2.140 1.00 0.00 C ATOM 996 C MET A 258 -2.066 3.294 0.791 1.00 0.00 C ATOM 997 O MET A 258 -0.865 3.477 0.594 1.00 0.00 O ATOM 998 CB MET A 258 -2.427 3.888 3.195 1.00 0.00 C ATOM 999 CG MET A 258 -3.395 3.742 4.358 1.00 0.00 C ATOM 1000 SD MET A 258 -2.821 4.580 5.848 1.00 0.00 S ATOM 1001 CE MET A 258 -3.857 3.810 7.089 1.00 0.00 C ATOM 0 H MET A 258 -1.077 1.770 3.206 1.00 0.00 H new ATOM 0 HA MET A 258 -3.622 2.524 2.040 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.407 3.883 3.579 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.584 4.857 2.721 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.366 4.145 4.070 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.540 2.684 4.574 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.918 4.457 7.964 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.856 3.653 6.683 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.428 2.850 7.377 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.993 3.517 -0.135 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.644 4.002 -1.465 1.00 0.00 C ATOM 1013 C VAL A 259 -3.300 5.348 -1.749 1.00 0.00 C ATOM 1014 O VAL A 259 -4.511 5.503 -1.597 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.063 2.999 -2.556 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.696 3.526 -3.935 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.422 1.642 -2.307 1.00 0.00 C ATOM 0 H VAL A 259 -3.992 3.369 0.011 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.560 4.118 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.145 2.877 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.000 2.804 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.207 4.473 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.618 3.679 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.729 0.946 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.337 1.745 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.740 1.262 -1.336 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.491 6.319 -2.161 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.994 7.654 -2.466 1.00 0.00 C ATOM 1029 C GLU A 260 -3.067 7.877 -3.974 1.00 0.00 C ATOM 1030 O GLU A 260 -2.275 7.318 -4.734 1.00 0.00 O ATOM 1031 CB GLU A 260 -2.101 8.718 -1.824 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.577 10.140 -2.069 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.474 11.164 -1.889 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.706 11.045 -0.911 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -1.377 12.086 -2.727 1.00 0.00 O ATOM 0 H GLU A 260 -1.486 6.207 -2.291 1.00 0.00 H new ATOM 0 HA GLU A 260 -4.000 7.738 -2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.053 8.540 -0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -1.087 8.611 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.977 10.216 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.395 10.368 -1.385 1.00 0.00 H new ATOM 1042 N PHE A 261 -4.022 8.696 -4.399 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.201 8.992 -5.816 1.00 0.00 C ATOM 1044 C PHE A 261 -4.015 10.482 -6.087 1.00 0.00 C ATOM 1045 O PHE A 261 -3.997 11.294 -5.163 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.588 8.546 -6.281 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.707 7.062 -6.475 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -6.020 6.233 -5.410 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.506 6.495 -7.723 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -6.129 4.867 -5.586 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.614 5.129 -7.905 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.927 4.314 -6.835 1.00 0.00 C ATOM 0 H PHE A 261 -4.684 9.167 -3.783 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.445 8.442 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.329 8.869 -5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.826 9.047 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -6.181 6.660 -4.431 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -5.262 7.128 -8.564 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -6.372 4.232 -4.747 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -5.454 4.700 -8.883 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.014 3.247 -6.975 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.878 10.833 -7.362 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.693 12.225 -7.756 1.00 0.00 C ATOM 1064 C GLU A 262 -4.678 13.133 -7.024 1.00 0.00 C ATOM 1065 O GLU A 262 -4.280 13.985 -6.230 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.867 12.378 -9.268 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.597 12.112 -10.058 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.821 12.156 -11.556 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -3.593 11.318 -12.067 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.225 13.031 -12.219 1.00 0.00 O ATOM 0 H GLU A 262 -3.892 10.173 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.680 12.522 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.645 11.694 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.214 13.388 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.843 12.850 -9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.200 11.135 -9.782 1.00 0.00 H new ATOM 1077 N SER A 263 -5.964 12.943 -7.299 1.00 0.00 N ATOM 1078 CA SER A 263 -7.006 13.747 -6.671 1.00 0.00 C ATOM 1079 C SER A 263 -8.111 12.859 -6.106 1.00 0.00 C ATOM 1080 O SER A 263 -8.073 11.636 -6.245 1.00 0.00 O ATOM 1081 CB SER A 263 -7.596 14.734 -7.680 1.00 0.00 C ATOM 1082 OG SER A 263 -8.201 15.834 -7.023 1.00 0.00 O ATOM 0 H SER A 263 -6.310 12.240 -7.952 1.00 0.00 H new ATOM 0 HA SER A 263 -6.555 14.304 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.811 15.091 -8.346 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.334 14.226 -8.301 1.00 0.00 H new ATOM 0 HG SER A 263 -8.569 16.451 -7.689 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.096 13.484 -5.468 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.213 12.752 -4.883 1.00 0.00 C ATOM 1090 C VAL A 264 -10.965 11.957 -5.943 1.00 0.00 C ATOM 1091 O VAL A 264 -11.147 10.745 -5.814 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.197 13.703 -4.175 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.389 12.930 -3.632 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.494 14.466 -3.063 1.00 0.00 C ATOM 0 H VAL A 264 -9.143 14.495 -5.343 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.792 12.065 -4.150 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.565 14.426 -4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.073 13.618 -3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.906 12.434 -4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.043 12.183 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.204 15.133 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.096 13.761 -2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.677 15.052 -3.484 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.400 12.645 -6.993 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.133 12.002 -8.079 1.00 0.00 C ATOM 1106 C LEU A 265 -11.522 10.647 -8.421 1.00 0.00 C ATOM 1107 O LEU A 265 -12.212 9.627 -8.424 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.139 12.899 -9.317 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.563 12.233 -10.627 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -14.016 11.790 -10.554 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.350 13.179 -11.800 1.00 0.00 C ATOM 0 H LEU A 265 -11.258 13.648 -7.116 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.159 11.843 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.806 13.740 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.138 13.309 -9.449 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.942 11.350 -10.781 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.300 11.318 -11.495 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.138 11.077 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.652 12.657 -10.376 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.657 12.688 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.945 14.081 -11.653 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.295 13.447 -11.865 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.225 10.644 -8.707 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.520 9.414 -9.050 1.00 0.00 C ATOM 1125 C CYS A 266 -9.733 8.350 -7.978 1.00 0.00 C ATOM 1126 O CYS A 266 -9.961 7.181 -8.288 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.026 9.690 -9.223 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.644 10.925 -10.487 1.00 0.00 S ATOM 0 H CYS A 266 -9.640 11.480 -8.708 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.924 9.042 -9.991 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.616 10.023 -8.269 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.522 8.757 -9.478 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.363 10.939 -10.707 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.653 8.762 -6.717 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.837 7.844 -5.600 1.00 0.00 C ATOM 1136 C ALA A 267 -11.185 7.136 -5.688 1.00 0.00 C ATOM 1137 O ALA A 267 -11.287 5.942 -5.407 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.716 8.589 -4.279 1.00 0.00 C ATOM 0 H ALA A 267 -9.462 9.726 -6.444 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.054 7.087 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.856 7.891 -3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.728 9.043 -4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.478 9.367 -4.229 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.215 7.879 -6.079 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.556 7.321 -6.202 1.00 0.00 C ATOM 1146 C GLN A 268 -13.594 6.221 -7.258 1.00 0.00 C ATOM 1147 O GLN A 268 -13.861 5.059 -6.950 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.558 8.421 -6.558 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.795 9.416 -5.434 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.858 10.441 -5.776 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.556 10.316 -6.783 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.988 11.462 -4.937 1.00 0.00 N ATOM 0 H GLN A 268 -12.146 8.869 -6.316 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.831 6.886 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.199 8.957 -7.437 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.508 7.961 -6.831 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -15.091 8.878 -4.534 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.861 9.929 -5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.388 11.526 -4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.688 12.182 -5.115 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.324 6.595 -8.504 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.325 5.641 -9.606 1.00 0.00 C ATOM 1163 C LYS A 269 -12.379 4.479 -9.322 1.00 0.00 C ATOM 1164 O LYS A 269 -12.721 3.318 -9.545 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.920 6.335 -10.909 1.00 0.00 C ATOM 1166 CG LYS A 269 -14.008 7.222 -11.489 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.421 8.390 -12.264 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.758 7.927 -13.552 1.00 0.00 C ATOM 1169 NZ LYS A 269 -13.742 7.335 -14.500 1.00 0.00 N ATOM 0 H LYS A 269 -13.102 7.553 -8.776 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.336 5.246 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.030 6.937 -10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.649 5.578 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.647 6.633 -12.146 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.639 7.599 -10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -14.209 9.107 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.690 8.909 -11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.258 8.771 -14.027 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.989 7.191 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -13.321 7.282 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -13.999 6.379 -14.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -14.594 7.930 -14.532 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.188 4.799 -8.826 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.194 3.782 -8.508 1.00 0.00 C ATOM 1185 C ALA A 270 -10.683 2.868 -7.389 1.00 0.00 C ATOM 1186 O ALA A 270 -10.508 1.650 -7.446 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.876 4.434 -8.120 1.00 0.00 C ATOM 0 H ALA A 270 -10.888 5.755 -8.636 1.00 0.00 H new ATOM 0 HA ALA A 270 -10.037 3.173 -9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.143 3.662 -7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.512 5.040 -8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.027 5.068 -7.247 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.297 3.462 -6.372 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.812 2.702 -5.239 1.00 0.00 C ATOM 1195 C LYS A 271 -12.767 1.609 -5.707 1.00 0.00 C ATOM 1196 O LYS A 271 -12.660 0.457 -5.287 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.528 3.633 -4.257 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.143 2.910 -3.072 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.625 3.886 -2.012 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.621 3.254 -0.629 1.00 0.00 C ATOM 1201 NZ LYS A 271 -14.509 2.060 -0.561 1.00 0.00 N ATOM 0 H LYS A 271 -11.450 4.468 -6.309 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.968 2.232 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.819 4.376 -3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.311 4.174 -4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.979 2.298 -3.412 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.408 2.232 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.986 4.769 -2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.633 4.222 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.604 2.965 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.945 3.990 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -14.558 1.719 0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.463 2.318 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.127 1.308 -1.170 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.699 1.977 -6.580 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.670 1.026 -7.107 1.00 0.00 C ATOM 1217 C ALA A 272 -13.979 -0.094 -7.878 1.00 0.00 C ATOM 1218 O ALA A 272 -14.070 -1.263 -7.506 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.677 1.739 -7.998 1.00 0.00 C ATOM 0 H ALA A 272 -13.802 2.927 -6.937 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.198 0.580 -6.265 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.396 1.017 -8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.202 2.499 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.156 2.213 -8.830 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.290 0.272 -8.954 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.583 -0.701 -9.776 1.00 0.00 C ATOM 1227 C ALA A 273 -11.764 -1.656 -8.914 1.00 0.00 C ATOM 1228 O ALA A 273 -11.662 -2.847 -9.213 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.686 0.007 -10.780 1.00 0.00 C ATOM 0 H ALA A 273 -13.207 1.236 -9.276 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.325 -1.287 -10.319 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.164 -0.733 -11.387 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.293 0.643 -11.425 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.957 0.619 -10.249 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.182 -1.127 -7.843 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.370 -1.933 -6.937 1.00 0.00 C ATOM 1237 C LEU A 274 -11.233 -2.561 -5.847 1.00 0.00 C ATOM 1238 O LEU A 274 -10.860 -3.572 -5.253 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.273 -1.076 -6.305 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.037 -0.823 -7.169 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.444 -0.429 -8.580 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.161 0.253 -6.544 1.00 0.00 C ATOM 0 H LEU A 274 -11.257 -0.144 -7.581 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.908 -2.733 -7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.704 -0.113 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.953 -1.555 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.460 -1.746 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.551 -0.253 -9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.030 -1.232 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.043 0.481 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.286 0.420 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.728 1.180 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.840 -0.069 -5.553 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.388 -1.956 -5.591 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.304 -2.457 -4.573 1.00 0.00 C ATOM 1256 C ASN A 275 -13.760 -3.875 -4.903 1.00 0.00 C ATOM 1257 O ASN A 275 -14.633 -4.078 -5.745 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.518 -1.534 -4.452 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.724 -2.240 -3.861 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.729 -2.606 -2.686 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.754 -2.433 -4.676 1.00 0.00 N ATOM 0 H ASN A 275 -12.712 -1.118 -6.074 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.775 -2.477 -3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.260 -0.678 -3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.775 -1.145 -5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.593 -2.902 -4.335 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.706 -2.113 -5.643 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.163 -4.854 -4.230 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.521 -6.241 -4.465 1.00 0.00 C ATOM 1270 C GLY A 276 -12.889 -6.798 -5.726 1.00 0.00 C ATOM 1271 O GLY A 276 -13.370 -7.782 -6.287 1.00 0.00 O ATOM 0 H GLY A 276 -12.438 -4.712 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.211 -6.843 -3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.605 -6.326 -4.538 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.809 -6.165 -6.174 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.111 -6.603 -7.376 1.00 0.00 C ATOM 1277 C ALA A 277 -10.116 -7.714 -7.059 1.00 0.00 C ATOM 1278 O ALA A 277 -8.971 -7.449 -6.694 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.402 -5.428 -8.032 1.00 0.00 C ATOM 0 H ALA A 277 -11.399 -5.348 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.850 -7.001 -8.071 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.885 -5.770 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.134 -4.667 -8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.679 -5.004 -7.335 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.560 -8.958 -7.200 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.708 -10.110 -6.929 1.00 0.00 C ATOM 1287 C ASP A 278 -8.366 -9.972 -7.640 1.00 0.00 C ATOM 1288 O ASP A 278 -8.294 -9.460 -8.758 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.403 -11.400 -7.369 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.016 -11.285 -8.750 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.303 -10.860 -9.683 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.210 -11.621 -8.899 1.00 0.00 O ATOM 0 H ASP A 278 -11.506 -9.195 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.527 -10.153 -5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.683 -12.218 -7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.181 -11.654 -6.649 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.305 -10.432 -6.985 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.966 -10.360 -7.555 1.00 0.00 C ATOM 1299 C ILE A 279 -5.530 -11.712 -8.108 1.00 0.00 C ATOM 1300 O ILE A 279 -4.855 -11.787 -9.135 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.935 -9.888 -6.513 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.353 -8.538 -5.925 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.552 -9.792 -7.141 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.535 -8.124 -4.722 1.00 0.00 C ATOM 0 H ILE A 279 -7.347 -10.858 -6.059 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.008 -9.634 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.896 -10.619 -5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.264 -7.772 -6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.404 -8.584 -5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.835 -9.457 -6.392 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.254 -10.771 -7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.575 -9.079 -7.965 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.886 -7.158 -4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.643 -8.870 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.485 -8.045 -5.005 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.922 -12.780 -7.421 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.571 -14.131 -7.843 1.00 0.00 C ATOM 1318 C TYR A 280 -6.753 -15.080 -7.668 1.00 0.00 C ATOM 1319 O TYR A 280 -7.801 -14.695 -7.152 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.370 -14.641 -7.045 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.052 -14.049 -7.490 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.571 -12.874 -6.925 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.288 -14.663 -8.474 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.367 -12.328 -7.329 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.083 -14.126 -8.882 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.627 -12.958 -8.307 1.00 0.00 C ATOM 1327 OH TYR A 280 0.573 -12.419 -8.712 1.00 0.00 O ATOM 0 H TYR A 280 -6.483 -12.736 -6.570 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.308 -14.098 -8.900 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.523 -14.414 -5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.320 -15.726 -7.134 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.147 -12.379 -6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.643 -15.577 -8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.008 -11.413 -6.881 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.501 -14.618 -9.647 1.00 0.00 H new ATOM 0 HH TYR A 280 0.968 -12.986 -9.407 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.574 -16.323 -8.101 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.623 -17.330 -7.991 1.00 0.00 C ATOM 1339 C ALA A 281 -8.358 -17.212 -6.660 1.00 0.00 C ATOM 1340 O ALA A 281 -7.867 -17.665 -5.626 1.00 0.00 O ATOM 1341 CB ALA A 281 -7.035 -18.724 -8.150 1.00 0.00 C ATOM 0 H ALA A 281 -5.712 -16.658 -8.532 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.343 -17.159 -8.791 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.829 -19.466 -8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.561 -18.810 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.293 -18.897 -7.371 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.538 -16.601 -6.692 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.321 -16.434 -5.482 1.00 0.00 C ATOM 1349 C GLY A 282 -9.456 -16.336 -4.241 1.00 0.00 C ATOM 1350 O GLY A 282 -9.394 -17.272 -3.443 1.00 0.00 O ATOM 0 H GLY A 282 -9.966 -16.218 -7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.930 -15.534 -5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -11.007 -17.275 -5.378 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.786 -15.201 -4.078 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.918 -14.985 -2.926 1.00 0.00 C ATOM 1356 C CYS A 283 -7.350 -13.569 -2.931 1.00 0.00 C ATOM 1357 O CYS A 283 -7.542 -12.816 -3.886 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.778 -16.004 -2.921 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.785 -16.008 -4.433 1.00 0.00 S ATOM 0 H CYS A 283 -8.827 -14.416 -4.728 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.515 -15.115 -2.023 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.126 -15.800 -2.072 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.195 -17.000 -2.771 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.324 -16.809 -5.304 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.652 -13.213 -1.858 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.058 -11.887 -1.738 1.00 0.00 C ATOM 1367 C CYS A 284 -7.005 -10.816 -2.271 1.00 0.00 C ATOM 1368 O CYS A 284 -6.591 -9.907 -2.990 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.728 -11.830 -2.492 1.00 0.00 C ATOM 1370 SG CYS A 284 -4.758 -12.652 -4.103 1.00 0.00 S ATOM 0 H CYS A 284 -6.484 -13.824 -1.059 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.876 -11.692 -0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.447 -10.786 -2.634 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -3.954 -12.288 -1.877 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.955 -12.578 -4.606 1.00 0.00 H new ATOM 1376 N THR A 285 -8.280 -10.932 -1.913 1.00 0.00 N ATOM 1377 CA THR A 285 -9.287 -9.976 -2.357 1.00 0.00 C ATOM 1378 C THR A 285 -8.962 -8.569 -1.871 1.00 0.00 C ATOM 1379 O THR A 285 -8.530 -8.378 -0.734 1.00 0.00 O ATOM 1380 CB THR A 285 -10.691 -10.368 -1.859 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.026 -11.681 -2.319 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.735 -9.373 -2.345 1.00 0.00 C ATOM 0 H THR A 285 -8.640 -11.678 -1.317 1.00 0.00 H new ATOM 0 HA THR A 285 -9.279 -9.991 -3.447 1.00 0.00 H new ATOM 0 HB THR A 285 -10.681 -10.358 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.919 -11.923 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.718 -9.670 -1.981 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.494 -8.379 -1.968 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.742 -9.356 -3.435 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.172 -7.585 -2.739 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.902 -6.193 -2.397 1.00 0.00 C ATOM 1392 C LEU A 286 -10.067 -5.586 -1.620 1.00 0.00 C ATOM 1393 O LEU A 286 -11.205 -5.583 -2.089 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.640 -5.377 -3.665 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.238 -5.496 -4.262 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.164 -4.776 -5.599 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.199 -4.942 -3.297 1.00 0.00 C ATOM 0 H LEU A 286 -9.528 -7.726 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.015 -6.166 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.363 -5.679 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.831 -4.327 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.023 -6.551 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.158 -4.872 -6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.881 -5.218 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.399 -3.721 -5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.207 -5.035 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.411 -3.891 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.235 -5.503 -2.363 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.774 -5.072 -0.431 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.794 -4.459 0.411 1.00 0.00 C ATOM 1411 C LYS A 287 -10.408 -3.031 0.782 1.00 0.00 C ATOM 1412 O LYS A 287 -9.798 -2.795 1.825 1.00 0.00 O ATOM 1413 CB LYS A 287 -11.004 -5.289 1.680 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.437 -5.282 2.181 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.711 -4.083 3.073 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.238 -2.901 2.273 1.00 0.00 C ATOM 1417 NZ LYS A 287 -14.676 -3.065 1.925 1.00 0.00 N ATOM 0 H LYS A 287 -8.837 -5.068 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.726 -4.429 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.701 -6.318 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.351 -4.908 2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -13.120 -5.268 1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.634 -6.200 2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.436 -4.357 3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.795 -3.795 3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.106 -1.985 2.849 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -12.653 -2.791 1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -14.908 -2.459 1.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -14.863 -4.058 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -15.263 -2.793 2.739 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.768 -2.084 -0.077 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.461 -0.679 0.163 1.00 0.00 C ATOM 1433 C ILE A 288 -11.314 -0.116 1.295 1.00 0.00 C ATOM 1434 O ILE A 288 -12.488 -0.458 1.429 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.682 0.170 -1.103 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.995 -0.481 -2.305 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.162 1.584 -0.890 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.539 -0.012 -3.637 1.00 0.00 C ATOM 0 H ILE A 288 -11.272 -2.264 -0.945 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.409 -0.629 0.444 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.752 0.224 -1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.927 -0.268 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.108 -1.563 -2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.325 2.172 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.692 2.045 -0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.096 1.550 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.006 -0.514 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.601 -0.249 -3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.402 1.066 -3.727 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.715 0.751 2.105 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.421 1.363 3.225 1.00 0.00 C ATOM 1452 C GLU A 289 -10.999 2.819 3.404 1.00 0.00 C ATOM 1453 O GLU A 289 -9.841 3.108 3.707 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.154 0.581 4.513 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.115 -0.576 4.732 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.266 -0.938 6.197 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -12.806 -0.110 6.959 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -11.845 -2.050 6.580 1.00 0.00 O ATOM 0 H GLU A 289 -9.743 1.045 2.007 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.489 1.336 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.134 0.196 4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.219 1.262 5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.091 -0.315 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.761 -1.447 4.181 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.946 3.730 3.214 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.673 5.156 3.351 1.00 0.00 C ATOM 1467 C TYR A 290 -10.745 5.422 4.533 1.00 0.00 C ATOM 1468 O TYR A 290 -11.178 5.446 5.684 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.979 5.932 3.530 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.759 6.109 2.247 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -13.134 6.550 1.087 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -15.120 5.836 2.195 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.842 6.714 -0.088 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.836 5.995 1.024 1.00 0.00 C ATOM 1475 CZ TYR A 290 -15.193 6.435 -0.114 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.903 6.596 -1.282 1.00 0.00 O ATOM 0 H TYR A 290 -12.910 3.507 2.965 1.00 0.00 H new ATOM 0 HA TYR A 290 -11.179 5.494 2.440 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.604 5.412 4.256 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.754 6.914 3.947 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -12.076 6.768 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.627 5.494 3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.341 7.058 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.893 5.776 1.000 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.841 6.356 -1.130 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.464 5.621 4.237 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.474 5.888 5.273 1.00 0.00 C ATOM 1488 C ALA A 291 -8.916 7.037 6.173 1.00 0.00 C ATOM 1489 O ALA A 291 -9.654 7.924 5.744 1.00 0.00 O ATOM 1490 CB ALA A 291 -7.123 6.197 4.645 1.00 0.00 C ATOM 0 H ALA A 291 -9.088 5.602 3.289 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.380 4.994 5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.393 6.394 5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.795 5.344 4.050 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.212 7.074 4.004 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.461 7.014 7.421 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.812 8.053 8.381 1.00 0.00 C ATOM 1498 C ARG A 292 -8.077 9.353 8.068 1.00 0.00 C ATOM 1499 O ARG A 292 -8.685 10.401 7.848 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.479 7.597 9.803 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.659 6.983 10.538 1.00 0.00 C ATOM 1502 CD ARG A 292 -10.671 8.041 10.949 1.00 0.00 C ATOM 1503 NE ARG A 292 -11.700 7.500 11.833 1.00 0.00 N ATOM 1504 CZ ARG A 292 -12.814 8.151 12.148 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -13.042 9.360 11.653 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -13.704 7.593 12.959 1.00 0.00 N ATOM 0 H ARG A 292 -7.848 6.287 7.791 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.884 8.234 8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.669 6.869 9.762 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -8.111 8.451 10.372 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.143 6.244 9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.303 6.455 11.423 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -10.156 8.860 11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -11.141 8.458 10.059 1.00 0.00 H new ATOM 0 HE ARG A 292 -11.555 6.572 12.230 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -12.361 9.792 11.029 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -13.898 9.858 11.897 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -13.533 6.663 13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -14.559 8.094 13.200 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.738 9.287 8.047 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.892 10.449 7.762 1.00 0.00 C ATOM 1522 C PRO A 293 -5.915 10.835 6.287 1.00 0.00 C ATOM 1523 O PRO A 293 -6.254 10.021 5.426 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.493 9.979 8.169 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.527 8.499 8.000 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.946 8.071 8.300 1.00 0.00 C ATOM 0 HA PRO A 293 -6.229 11.338 8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.725 10.432 7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.267 10.255 9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.242 8.217 6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.823 8.014 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.260 7.248 7.658 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.052 7.731 9.330 1.00 0.00 H new ATOM 1534 N THR A 294 -5.552 12.081 6.000 1.00 0.00 N ATOM 1535 CA THR A 294 -5.532 12.575 4.629 1.00 0.00 C ATOM 1536 C THR A 294 -4.136 12.464 4.025 1.00 0.00 C ATOM 1537 O THR A 294 -3.985 12.204 2.831 1.00 0.00 O ATOM 1538 CB THR A 294 -5.997 14.041 4.553 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.169 14.862 5.385 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.449 14.172 4.986 1.00 0.00 C ATOM 0 H THR A 294 -5.268 12.767 6.699 1.00 0.00 H new ATOM 0 HA THR A 294 -6.222 11.953 4.059 1.00 0.00 H new ATOM 0 HB THR A 294 -5.912 14.372 3.518 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.470 15.793 5.330 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.754 15.216 4.924 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.080 13.570 4.332 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.555 13.824 6.013 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.119 12.663 4.857 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.736 12.585 4.404 1.00 0.00 C ATOM 1550 C ARG A 295 -1.076 11.298 4.888 1.00 0.00 C ATOM 1551 O ARG A 295 -1.459 10.741 5.918 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.945 13.796 4.904 1.00 0.00 C ATOM 1553 CG ARG A 295 0.524 13.768 4.513 1.00 0.00 C ATOM 1554 CD ARG A 295 1.367 13.064 5.564 1.00 0.00 C ATOM 1555 NE ARG A 295 1.313 13.745 6.855 1.00 0.00 N ATOM 1556 CZ ARG A 295 2.258 13.639 7.782 1.00 0.00 C ATOM 1557 NH1 ARG A 295 3.326 12.885 7.562 1.00 0.00 N ATOM 1558 NH2 ARG A 295 2.137 14.290 8.932 1.00 0.00 N ATOM 0 H ARG A 295 -3.227 12.879 5.848 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.737 12.584 3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.400 14.705 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -1.022 13.847 5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.637 13.261 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.885 14.788 4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.018 12.038 5.681 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.401 13.013 5.224 1.00 0.00 H new ATOM 0 HE ARG A 295 0.505 14.334 7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 295 3.424 12.384 6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 295 4.050 12.806 8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 295 1.318 14.872 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 295 2.863 14.208 9.643 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.084 10.830 4.140 1.00 0.00 N ATOM 1573 CA LEU A 296 0.630 9.607 4.492 1.00 0.00 C ATOM 1574 C LEU A 296 2.108 9.890 4.739 1.00 0.00 C ATOM 1575 O LEU A 296 2.660 10.858 4.217 1.00 0.00 O ATOM 1576 CB LEU A 296 0.477 8.566 3.382 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.921 7.970 3.208 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -1.020 7.217 1.891 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.259 7.054 4.375 1.00 0.00 C ATOM 0 H LEU A 296 0.245 11.279 3.285 1.00 0.00 H new ATOM 0 HA LEU A 296 0.196 9.215 5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.775 9.024 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.176 7.752 3.576 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.644 8.786 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.021 6.800 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.822 7.900 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.288 6.410 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.257 6.639 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.532 6.243 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.230 7.623 5.304 1.00 0.00 H new ATOM 1591 N ASN A 297 2.743 9.038 5.537 1.00 0.00 N ATOM 1592 CA ASN A 297 4.159 9.197 5.852 1.00 0.00 C ATOM 1593 C ASN A 297 4.969 8.019 5.319 1.00 0.00 C ATOM 1594 O ASN A 297 4.654 6.861 5.590 1.00 0.00 O ATOM 1595 CB ASN A 297 4.355 9.322 7.364 1.00 0.00 C ATOM 1596 CG ASN A 297 4.145 8.005 8.086 1.00 0.00 C ATOM 1597 OD1 ASN A 297 3.019 7.523 8.206 1.00 0.00 O ATOM 1598 ND2 ASN A 297 5.232 7.417 8.571 1.00 0.00 N ATOM 0 H ASN A 297 2.301 8.231 5.977 1.00 0.00 H new ATOM 0 HA ASN A 297 4.514 10.108 5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 297 5.361 9.688 7.568 1.00 0.00 H new ATOM 0 HB3 ASN A 297 3.660 10.064 7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 297 5.153 6.529 9.067 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.146 7.853 8.448 1.00 0.00 H new ATOM 1605 N VAL A 298 6.016 8.325 4.558 1.00 0.00 N ATOM 1606 CA VAL A 298 6.874 7.293 3.988 1.00 0.00 C ATOM 1607 C VAL A 298 8.215 7.231 4.711 1.00 0.00 C ATOM 1608 O VAL A 298 9.070 8.098 4.528 1.00 0.00 O ATOM 1609 CB VAL A 298 7.123 7.536 2.487 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.062 6.480 1.924 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.806 7.552 1.725 1.00 0.00 C ATOM 0 H VAL A 298 6.290 9.279 4.322 1.00 0.00 H new ATOM 0 HA VAL A 298 6.353 6.344 4.114 1.00 0.00 H new ATOM 0 HB VAL A 298 7.597 8.510 2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.226 6.668 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.015 6.522 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.619 5.493 2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.000 7.725 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.302 6.594 1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.171 8.349 2.112 1.00 0.00 H new ATOM 1621 N ILE A 299 8.391 6.201 5.532 1.00 0.00 N ATOM 1622 CA ILE A 299 9.629 6.026 6.281 1.00 0.00 C ATOM 1623 C ILE A 299 10.827 5.914 5.345 1.00 0.00 C ATOM 1624 O ILE A 299 11.734 6.746 5.379 1.00 0.00 O ATOM 1625 CB ILE A 299 9.573 4.773 7.176 1.00 0.00 C ATOM 1626 CG1 ILE A 299 8.411 4.879 8.166 1.00 0.00 C ATOM 1627 CG2 ILE A 299 10.890 4.591 7.914 1.00 0.00 C ATOM 1628 CD1 ILE A 299 7.103 4.347 7.622 1.00 0.00 C ATOM 0 H ILE A 299 7.693 5.476 5.695 1.00 0.00 H new ATOM 0 HA ILE A 299 9.744 6.908 6.911 1.00 0.00 H new ATOM 0 HB ILE A 299 9.409 3.900 6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 299 8.667 4.333 9.074 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.280 5.923 8.449 1.00 0.00 H new ATOM 0 HG21 ILE A 299 10.835 3.702 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 299 11.699 4.476 7.192 1.00 0.00 H new ATOM 0 HG23 ILE A 299 11.081 5.464 8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 299 6.324 4.454 8.377 1.00 0.00 H new ATOM 0 HD12 ILE A 299 6.824 4.909 6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 299 7.217 3.294 7.365 1.00 0.00 H new ATOM 1640 N ARG A 300 10.823 4.882 4.507 1.00 0.00 N ATOM 1641 CA ARG A 300 11.910 4.662 3.561 1.00 0.00 C ATOM 1642 C ARG A 300 11.365 4.391 2.161 1.00 0.00 C ATOM 1643 O ARG A 300 10.163 4.205 1.978 1.00 0.00 O ATOM 1644 CB ARG A 300 12.782 3.491 4.016 1.00 0.00 C ATOM 1645 CG ARG A 300 12.121 2.134 3.838 1.00 0.00 C ATOM 1646 CD ARG A 300 13.138 1.006 3.908 1.00 0.00 C ATOM 1647 NE ARG A 300 14.039 1.010 2.759 1.00 0.00 N ATOM 1648 CZ ARG A 300 15.242 0.447 2.766 1.00 0.00 C ATOM 1649 NH1 ARG A 300 15.686 -0.162 3.857 1.00 0.00 N ATOM 1650 NH2 ARG A 300 16.004 0.492 1.681 1.00 0.00 N ATOM 0 H ARG A 300 10.079 4.185 4.464 1.00 0.00 H new ATOM 0 HA ARG A 300 12.518 5.566 3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.717 3.506 3.456 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.037 3.626 5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 300 11.365 1.992 4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 300 11.606 2.102 2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 300 13.720 1.099 4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 300 12.616 0.050 3.956 1.00 0.00 H new ATOM 0 HE ARG A 300 13.727 1.471 1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.103 -0.199 4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 300 16.610 -0.594 3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.666 0.959 0.840 1.00 0.00 H new ATOM 0 HH22 ARG A 300 16.928 0.059 1.688 1.00 0.00 H new ATOM 1664 N ASN A 301 12.259 4.371 1.178 1.00 0.00 N ATOM 1665 CA ASN A 301 11.867 4.124 -0.205 1.00 0.00 C ATOM 1666 C ASN A 301 12.287 2.725 -0.647 1.00 0.00 C ATOM 1667 O ASN A 301 13.446 2.493 -0.991 1.00 0.00 O ATOM 1668 CB ASN A 301 12.492 5.171 -1.129 1.00 0.00 C ATOM 1669 CG ASN A 301 12.068 6.583 -0.773 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.904 6.916 0.401 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.888 7.420 -1.787 1.00 0.00 N ATOM 0 H ASN A 301 13.259 4.523 1.313 1.00 0.00 H new ATOM 0 HA ASN A 301 10.781 4.196 -0.267 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.578 5.096 -1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.208 4.958 -2.160 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.602 8.383 -1.609 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.035 7.100 -2.744 1.00 0.00 H new ATOM 1678 N ASP A 302 11.336 1.797 -0.636 1.00 0.00 N ATOM 1679 CA ASP A 302 11.605 0.421 -1.038 1.00 0.00 C ATOM 1680 C ASP A 302 10.305 -0.340 -1.275 1.00 0.00 C ATOM 1681 O ASP A 302 9.219 0.165 -0.996 1.00 0.00 O ATOM 1682 CB ASP A 302 12.439 -0.290 0.029 1.00 0.00 C ATOM 1683 CG ASP A 302 12.976 -1.624 -0.449 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.808 -1.629 -1.380 1.00 0.00 O ATOM 1685 OD2 ASP A 302 12.563 -2.664 0.106 1.00 0.00 O ATOM 0 H ASP A 302 10.372 1.973 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 302 12.167 0.444 -1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 302 13.272 0.350 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.829 -0.445 0.919 1.00 0.00 H new ATOM 1690 N ASN A 303 10.425 -1.558 -1.794 1.00 0.00 N ATOM 1691 CA ASN A 303 9.258 -2.388 -2.072 1.00 0.00 C ATOM 1692 C ASN A 303 8.165 -2.154 -1.034 1.00 0.00 C ATOM 1693 O ASN A 303 6.994 -1.991 -1.377 1.00 0.00 O ATOM 1694 CB ASN A 303 9.652 -3.867 -2.089 1.00 0.00 C ATOM 1695 CG ASN A 303 10.065 -4.338 -3.470 1.00 0.00 C ATOM 1696 OD1 ASN A 303 9.495 -5.286 -4.011 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.061 -3.677 -4.048 1.00 0.00 N ATOM 0 H ASN A 303 11.317 -1.992 -2.030 1.00 0.00 H new ATOM 0 HA ASN A 303 8.870 -2.110 -3.052 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.474 -4.030 -1.392 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.813 -4.468 -1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.382 -3.949 -4.977 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.505 -2.897 -3.563 1.00 0.00 H new ATOM 1704 N ASP A 304 8.555 -2.138 0.236 1.00 0.00 N ATOM 1705 CA ASP A 304 7.609 -1.922 1.324 1.00 0.00 C ATOM 1706 C ASP A 304 6.744 -0.695 1.057 1.00 0.00 C ATOM 1707 O ASP A 304 5.516 -0.767 1.098 1.00 0.00 O ATOM 1708 CB ASP A 304 8.353 -1.758 2.650 1.00 0.00 C ATOM 1709 CG ASP A 304 9.593 -2.627 2.730 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.572 -3.744 2.170 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.584 -2.190 3.351 1.00 0.00 O ATOM 0 H ASP A 304 9.520 -2.272 0.537 1.00 0.00 H new ATOM 0 HA ASP A 304 6.960 -2.795 1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.636 -0.713 2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.683 -2.009 3.472 1.00 0.00 H new ATOM 1716 N SER A 305 7.393 0.432 0.783 1.00 0.00 N ATOM 1717 CA SER A 305 6.684 1.677 0.513 1.00 0.00 C ATOM 1718 C SER A 305 7.519 2.598 -0.371 1.00 0.00 C ATOM 1719 O SER A 305 8.742 2.656 -0.245 1.00 0.00 O ATOM 1720 CB SER A 305 6.338 2.386 1.824 1.00 0.00 C ATOM 1721 OG SER A 305 5.882 1.463 2.798 1.00 0.00 O ATOM 0 H SER A 305 8.409 0.508 0.742 1.00 0.00 H new ATOM 0 HA SER A 305 5.762 1.434 -0.015 1.00 0.00 H new ATOM 0 HB2 SER A 305 7.216 2.912 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.570 3.138 1.643 1.00 0.00 H new ATOM 0 HG SER A 305 5.821 1.909 3.668 1.00 0.00 H new ATOM 1727 N TRP A 306 6.849 3.316 -1.266 1.00 0.00 N ATOM 1728 CA TRP A 306 7.529 4.235 -2.172 1.00 0.00 C ATOM 1729 C TRP A 306 6.768 5.551 -2.284 1.00 0.00 C ATOM 1730 O TRP A 306 5.544 5.584 -2.155 1.00 0.00 O ATOM 1731 CB TRP A 306 7.681 3.600 -3.555 1.00 0.00 C ATOM 1732 CG TRP A 306 8.832 4.153 -4.339 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.949 5.416 -4.844 1.00 0.00 C ATOM 1734 CD2 TRP A 306 10.029 3.459 -4.709 1.00 0.00 C ATOM 1735 NE1 TRP A 306 10.145 5.550 -5.506 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.827 4.364 -5.437 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.505 2.163 -4.496 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 12.072 4.011 -5.951 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.740 1.814 -5.007 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.513 2.735 -5.727 1.00 0.00 C ATOM 0 H TRP A 306 5.836 3.280 -1.384 1.00 0.00 H new ATOM 0 HA TRP A 306 8.518 4.443 -1.765 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.812 2.524 -3.440 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.761 3.751 -4.119 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.209 6.196 -4.738 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.472 6.396 -5.973 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.918 1.446 -3.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.669 4.719 -6.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.116 0.814 -4.849 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.475 2.432 -6.112 1.00 0.00 H new ATOM 1751 N ASP A 307 7.500 6.634 -2.524 1.00 0.00 N ATOM 1752 CA ASP A 307 6.893 7.953 -2.655 1.00 0.00 C ATOM 1753 C ASP A 307 7.368 8.646 -3.929 1.00 0.00 C ATOM 1754 O ASP A 307 8.427 9.272 -3.949 1.00 0.00 O ATOM 1755 CB ASP A 307 7.228 8.815 -1.436 1.00 0.00 C ATOM 1756 CG ASP A 307 8.712 9.097 -1.317 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.509 8.142 -1.431 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.078 10.273 -1.109 1.00 0.00 O ATOM 0 H ASP A 307 8.514 6.624 -2.632 1.00 0.00 H new ATOM 0 HA ASP A 307 5.812 7.824 -2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.686 9.758 -1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.883 8.312 -0.533 1.00 0.00 H new ATOM 1763 N TYR A 308 6.577 8.528 -4.990 1.00 0.00 N ATOM 1764 CA TYR A 308 6.918 9.139 -6.269 1.00 0.00 C ATOM 1765 C TYR A 308 6.775 10.657 -6.202 1.00 0.00 C ATOM 1766 O TYR A 308 7.599 11.395 -6.743 1.00 0.00 O ATOM 1767 CB TYR A 308 6.026 8.580 -7.379 1.00 0.00 C ATOM 1768 CG TYR A 308 6.449 7.212 -7.863 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.522 7.061 -8.732 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.774 6.069 -7.451 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.911 5.812 -9.177 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.157 4.816 -7.890 1.00 0.00 C ATOM 1773 CZ TYR A 308 7.225 4.693 -8.753 1.00 0.00 C ATOM 1774 OH TYR A 308 7.610 3.447 -9.193 1.00 0.00 O ATOM 0 H TYR A 308 5.695 8.015 -4.989 1.00 0.00 H new ATOM 0 HA TYR A 308 7.958 8.899 -6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.999 8.527 -7.017 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.031 9.272 -8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.062 7.935 -9.066 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.936 6.162 -6.776 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.747 5.713 -9.853 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.623 3.938 -7.559 1.00 0.00 H new ATOM 0 HH TYR A 308 7.025 2.766 -8.800 1.00 0.00 H new ATOM 1784 N THR A 309 5.722 11.117 -5.534 1.00 0.00 N ATOM 1785 CA THR A 309 5.469 12.546 -5.395 1.00 0.00 C ATOM 1786 C THR A 309 6.761 13.310 -5.134 1.00 0.00 C ATOM 1787 O THR A 309 6.917 14.453 -5.565 1.00 0.00 O ATOM 1788 CB THR A 309 4.476 12.832 -4.253 1.00 0.00 C ATOM 1789 OG1 THR A 309 4.876 12.132 -3.069 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.066 12.415 -4.643 1.00 0.00 C ATOM 0 H THR A 309 5.030 10.520 -5.080 1.00 0.00 H new ATOM 0 HA THR A 309 5.035 12.883 -6.336 1.00 0.00 H new ATOM 0 HB THR A 309 4.479 13.905 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.241 12.320 -2.347 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.383 12.627 -3.820 1.00 0.00 H new ATOM 0 HG22 THR A 309 2.753 12.971 -5.527 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.050 11.347 -4.862 1.00 0.00 H new ATOM 1798 N LYS A 310 7.688 12.673 -4.427 1.00 0.00 N ATOM 1799 CA LYS A 310 8.969 13.292 -4.109 1.00 0.00 C ATOM 1800 C LYS A 310 10.122 12.333 -4.394 1.00 0.00 C ATOM 1801 O LYS A 310 10.562 11.579 -3.526 1.00 0.00 O ATOM 1802 CB LYS A 310 9.001 13.723 -2.641 1.00 0.00 C ATOM 1803 CG LYS A 310 8.376 15.085 -2.394 1.00 0.00 C ATOM 1804 CD LYS A 310 7.960 15.252 -0.942 1.00 0.00 C ATOM 1805 CE LYS A 310 9.115 15.747 -0.085 1.00 0.00 C ATOM 1806 NZ LYS A 310 9.450 17.169 -0.372 1.00 0.00 N ATOM 0 H LYS A 310 7.576 11.727 -4.063 1.00 0.00 H new ATOM 0 HA LYS A 310 9.086 14.172 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.478 12.978 -2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.036 13.740 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 310 9.087 15.867 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 310 7.506 15.210 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 310 7.131 15.956 -0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 310 7.600 14.299 -0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 310 8.857 15.640 0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 310 9.992 15.124 -0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.475 17.261 -0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 8.949 17.478 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.160 17.763 0.431 1.00 0.00 H new ATOM 1820 N PRO A 311 10.624 12.363 -5.637 1.00 0.00 N ATOM 1821 CA PRO A 311 11.733 11.504 -6.063 1.00 0.00 C ATOM 1822 C PRO A 311 13.082 12.008 -5.562 1.00 0.00 C ATOM 1823 O PRO A 311 14.100 11.331 -5.703 1.00 0.00 O ATOM 1824 CB PRO A 311 11.670 11.576 -7.591 1.00 0.00 C ATOM 1825 CG PRO A 311 11.058 12.903 -7.883 1.00 0.00 C ATOM 1826 CD PRO A 311 10.148 13.237 -6.723 1.00 0.00 C ATOM 0 HA PRO A 311 11.642 10.493 -5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 311 12.663 11.492 -8.033 1.00 0.00 H new ATOM 0 HB3 PRO A 311 11.069 10.764 -8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 311 11.828 13.665 -8.000 1.00 0.00 H new ATOM 0 HG3 PRO A 311 10.496 12.871 -8.817 1.00 0.00 H new ATOM 0 HD2 PRO A 311 10.220 14.290 -6.449 1.00 0.00 H new ATOM 0 HD3 PRO A 311 9.103 13.041 -6.965 1.00 0.00 H new ATOM 1834 N TYR A 312 13.082 13.199 -4.974 1.00 0.00 N ATOM 1835 CA TYR A 312 14.307 13.794 -4.453 1.00 0.00 C ATOM 1836 C TYR A 312 14.304 13.798 -2.927 1.00 0.00 C ATOM 1837 O TYR A 312 14.735 14.764 -2.296 1.00 0.00 O ATOM 1838 CB TYR A 312 14.468 15.222 -4.977 1.00 0.00 C ATOM 1839 CG TYR A 312 13.172 16.001 -5.022 1.00 0.00 C ATOM 1840 CD1 TYR A 312 12.529 16.384 -3.851 1.00 0.00 C ATOM 1841 CD2 TYR A 312 12.592 16.352 -6.234 1.00 0.00 C ATOM 1842 CE1 TYR A 312 11.345 17.095 -3.887 1.00 0.00 C ATOM 1843 CE2 TYR A 312 11.409 17.064 -6.279 1.00 0.00 C ATOM 1844 CZ TYR A 312 10.789 17.433 -5.103 1.00 0.00 C ATOM 1845 OH TYR A 312 9.610 18.141 -5.145 1.00 0.00 O ATOM 0 H TYR A 312 12.248 13.771 -4.846 1.00 0.00 H new ATOM 0 HA TYR A 312 15.148 13.191 -4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.180 15.754 -4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 312 14.896 15.186 -5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 312 12.962 16.121 -2.897 1.00 0.00 H new ATOM 0 HD2 TYR A 312 13.074 16.064 -7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 312 10.857 17.385 -2.968 1.00 0.00 H new ATOM 0 HE2 TYR A 312 10.972 17.330 -7.230 1.00 0.00 H new ATOM 0 HH TYR A 312 9.356 18.298 -6.078 1.00 0.00 H new ATOM 1855 N LEU A 313 13.816 12.710 -2.341 1.00 0.00 N ATOM 1856 CA LEU A 313 13.757 12.585 -0.888 1.00 0.00 C ATOM 1857 C LEU A 313 14.764 11.554 -0.389 1.00 0.00 C ATOM 1858 O LEU A 313 15.071 10.585 -1.082 1.00 0.00 O ATOM 1859 CB LEU A 313 12.346 12.192 -0.447 1.00 0.00 C ATOM 1860 CG LEU A 313 11.986 12.500 1.006 1.00 0.00 C ATOM 1861 CD1 LEU A 313 11.697 13.983 1.182 1.00 0.00 C ATOM 1862 CD2 LEU A 313 10.793 11.666 1.449 1.00 0.00 C ATOM 0 H LEU A 313 13.456 11.902 -2.849 1.00 0.00 H new ATOM 0 HA LEU A 313 14.010 13.552 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 313 11.630 12.701 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 313 12.220 11.122 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 313 12.838 12.240 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 313 11.443 14.183 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 313 12.579 14.561 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 313 10.862 14.269 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 313 10.551 11.899 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 313 9.935 11.894 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 313 11.037 10.607 1.362 1.00 0.00 H new ATOM 1874 N GLY A 314 15.274 11.769 0.820 1.00 0.00 N ATOM 1875 CA GLY A 314 16.239 10.849 1.392 1.00 0.00 C ATOM 1876 C GLY A 314 17.444 11.562 1.975 1.00 0.00 C ATOM 1877 O GLY A 314 18.082 12.370 1.300 1.00 0.00 O ATOM 0 H GLY A 314 15.036 12.564 1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 314 15.757 10.260 2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 314 16.570 10.151 0.624 1.00 0.00 H new ATOM 1881 N ARG A 315 17.756 11.262 3.231 1.00 0.00 N ATOM 1882 CA ARG A 315 18.891 11.882 3.905 1.00 0.00 C ATOM 1883 C ARG A 315 20.076 12.024 2.955 1.00 0.00 C ATOM 1884 O ARG A 315 20.571 13.127 2.724 1.00 0.00 O ATOM 1885 CB ARG A 315 19.298 11.057 5.127 1.00 0.00 C ATOM 1886 CG ARG A 315 20.566 11.555 5.803 1.00 0.00 C ATOM 1887 CD ARG A 315 21.160 10.497 6.720 1.00 0.00 C ATOM 1888 NE ARG A 315 22.098 11.071 7.681 1.00 0.00 N ATOM 1889 CZ ARG A 315 22.393 10.507 8.847 1.00 0.00 C ATOM 1890 NH1 ARG A 315 21.827 9.360 9.194 1.00 0.00 N ATOM 1891 NH2 ARG A 315 23.258 11.090 9.667 1.00 0.00 N ATOM 0 H ARG A 315 17.239 10.594 3.803 1.00 0.00 H new ATOM 0 HA ARG A 315 18.589 12.877 4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 315 18.483 11.068 5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 315 19.441 10.020 4.823 1.00 0.00 H new ATOM 0 HG2 ARG A 315 21.298 11.834 5.045 1.00 0.00 H new ATOM 0 HG3 ARG A 315 20.344 12.454 6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 315 20.358 9.989 7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 315 21.671 9.743 6.121 1.00 0.00 H new ATOM 0 HE ARG A 315 22.551 11.953 7.444 1.00 0.00 H new ATOM 0 HH11 ARG A 315 21.163 8.908 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 315 22.055 8.929 10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 315 23.697 11.972 9.402 1.00 0.00 H new ATOM 0 HH22 ARG A 315 23.484 10.656 10.562 1.00 0.00 H new ATOM 1905 N ARG A 316 20.527 10.899 2.408 1.00 0.00 N ATOM 1906 CA ARG A 316 21.655 10.898 1.485 1.00 0.00 C ATOM 1907 C ARG A 316 21.458 11.936 0.384 1.00 0.00 C ATOM 1908 O ARG A 316 22.253 12.020 -0.553 1.00 0.00 O ATOM 1909 CB ARG A 316 21.833 9.510 0.866 1.00 0.00 C ATOM 1910 CG ARG A 316 20.550 8.930 0.292 1.00 0.00 C ATOM 1911 CD ARG A 316 20.310 9.409 -1.131 1.00 0.00 C ATOM 1912 NE ARG A 316 21.201 8.757 -2.086 1.00 0.00 N ATOM 1913 CZ ARG A 316 21.147 8.959 -3.398 1.00 0.00 C ATOM 1914 NH1 ARG A 316 20.249 9.791 -3.907 1.00 0.00 N ATOM 1915 NH2 ARG A 316 21.992 8.328 -4.203 1.00 0.00 N ATOM 0 H ARG A 316 20.128 9.978 2.588 1.00 0.00 H new ATOM 0 HA ARG A 316 22.552 11.156 2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 316 22.581 9.567 0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 316 22.222 8.830 1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 316 20.603 7.841 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 316 19.707 9.216 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 316 19.275 9.213 -1.409 1.00 0.00 H new ATOM 0 HD3 ARG A 316 20.454 10.488 -1.179 1.00 0.00 H new ATOM 0 HE ARG A 316 21.904 8.111 -1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 316 19.598 10.278 -3.291 1.00 0.00 H new ATOM 0 HH12 ARG A 316 20.209 9.945 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 316 22.684 7.687 -3.815 1.00 0.00 H new ATOM 0 HH22 ARG A 316 21.950 8.484 -5.210 1.00 0.00 H new TER 1929 ARG A 316