USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 808 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: B 4 LYS NZ :NH3+ 161:sc= -5.54! (180deg=-6.4!) USER MOD Set 1.2: B 9 LYS NZ :NH3+ -127:sc= 0.182 (180deg=-2.42!) USER MOD Set 2.1: A 319 CYS SG : rot -129:sc= -2.91! USER MOD Set 2.2: A 322 CYS SG : rot 180:sc= 0.455 USER MOD Set 2.3: A 342 HIS : no HE2:sc= -2.41 K(o=-9.8,f=-16!) USER MOD Set 2.4: A 345 CYS SG : rot -137:sc= -4.92! USER MOD Set 3.1: A 334 CYS SG : rot -140:sc= -4.43! USER MOD Set 3.2: A 337 CYS SG : rot 45:sc= -3.18! USER MOD Set 3.3: A 341 TYR OH : rot 78:sc= -0.662 USER MOD Set 3.4: A 360 CYS SG : rot -129:sc= 1.15! USER MOD Set 3.5: A 361 HIS : no HE2:sc= -3.24 K(o=-13,f=-15!) USER MOD Set 3.6: A 363 CYS SG : rot 81:sc= -2.79! USER MOD Set 4.1: A 330 GLN : amide:sc= -2.51 K(o=-3.5,f=-1.8) USER MOD Set 4.2: A 343 MET CE :methyl -175:sc= -0.991 (180deg=-1.1) USER MOD Set 5.1: A 327 ASN : amide:sc= -2.8! K(o=-5.9!,f=-2.4) USER MOD Set 5.2: A 344 TYR OH : rot 180:sc= -3.14! USER MOD Set 6.1: A 312 GLN : amide:sc= -1.24 K(o=-1.2,f=-7.2!) USER MOD Set 6.2: A 318 SER OG : rot 180:sc= 0.00728 USER MOD Set 7.1: A 297 GLN : amide:sc= -2.55 K(o=-1.4,f=-1.9!) USER MOD Set 7.2: B 11 THR OG1 : rot -150:sc= 1.12 USER MOD Set 8.1: A 283 SER OG : rot 180:sc= 0.992 USER MOD Set 8.2: A 290 SER OG : rot 23:sc= 1.18 USER MOD Set 9.1: A 284 CYS SG : rot -155:sc= 1.83 USER MOD Set 9.2: A 287 CYS SG : rot 136:sc= 0.513 USER MOD Set 9.3: A 313 CYS SG : rot 16:sc= 1.41 USER MOD Set 9.4: A 316 CYS SG : rot 109:sc= 0.227 USER MOD Set10.1: A 262 CYS SG : rot -123:sc= 1.99 USER MOD Set10.2: A 265 CYS SG : rot -114:sc= -0.116! USER MOD Set10.3: A 272 ASN : amide:sc= -1.46 K(o=-4,f=-13!) USER MOD Set10.4: A 292 HIS : no HD1:sc= -2.52! C(o=-4!,f=-9!) USER MOD Set10.5: A 295 CYS SG : rot 136:sc= -1.88! USER MOD Single : A 260 SER OG : rot 26:sc= 0.0101 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -56:sc= -1.61! USER MOD Single : A 270 ASN : amide:sc= -0.55 K(o=-0.55,f=-2.1) USER MOD Single : A 271 MET CE :methyl -161:sc= -5.73! (180deg=-8.18!) USER MOD Single : A 273 LYS NZ :NH3+ 145:sc= 0.314 (180deg=0.0126) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 301 ASN : amide:sc= -0.879 X(o=-0.88,f=-0.46) USER MOD Single : A 302 MET CE :methyl 172:sc= -3.44 (180deg=-3.56!) USER MOD Single : A 303 THR OG1 : rot 89:sc= -0.302 USER MOD Single : A 307 LYS NZ :NH3+ 152:sc= -1.16 (180deg=-2.35!) USER MOD Single : A 308 THR OG1 : rot 8:sc= 0.482! USER MOD Single : A 309 TYR OH : rot 58:sc= 1.01 USER MOD Single : A 310 LYS NZ :NH3+ 146:sc= -0.383 (180deg=-1.43!) USER MOD Single : A 317 LYS NZ :NH3+ 162:sc= -0.701 (180deg=-0.745) USER MOD Single : A 324 THR OG1 : rot 162:sc= -1.41 USER MOD Single : A 325 SER OG : rot -42:sc= 0.685 USER MOD Single : A 347 ASN : amide:sc= -0.0932 K(o=-0.093,f=-1.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 8:sc= 0.611 USER MOD Single : B 1 ALA N :NH3+ -160:sc= -3.7! (180deg=-4.74!) USER MOD Single : B 3 THR OG1 : rot -109:sc= -1.63 USER MOD Single : B 10 SER OG : rot -23:sc= 0.424 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.663 -2.370 9.012 1.00 0.00 N ATOM 2 CA ALA B 1 7.145 -2.604 7.640 1.00 0.00 C ATOM 3 C ALA B 1 6.157 -3.750 7.618 1.00 0.00 C ATOM 4 O ALA B 1 5.735 -4.258 8.658 1.00 0.00 O ATOM 5 CB ALA B 1 8.276 -2.911 6.668 1.00 0.00 C ATOM 0 H1 ALA B 1 8.054 -1.408 9.076 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.889 -2.475 9.698 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.410 -3.062 9.224 1.00 0.00 H new ATOM 0 HA ALA B 1 6.643 -1.687 7.330 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.865 -3.078 5.672 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.969 -2.070 6.639 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.805 -3.806 6.996 1.00 0.00 H new ATOM 13 N ARG B 2 5.799 -4.149 6.411 1.00 0.00 N ATOM 14 CA ARG B 2 4.865 -5.235 6.196 1.00 0.00 C ATOM 15 C ARG B 2 5.163 -5.908 4.868 1.00 0.00 C ATOM 16 O ARG B 2 5.018 -5.285 3.818 1.00 0.00 O ATOM 17 CB ARG B 2 3.436 -4.712 6.131 1.00 0.00 C ATOM 18 CG ARG B 2 3.186 -3.384 6.822 1.00 0.00 C ATOM 19 CD ARG B 2 2.026 -2.644 6.166 1.00 0.00 C ATOM 20 NE ARG B 2 2.155 -1.195 6.304 1.00 0.00 N ATOM 21 CZ ARG B 2 1.711 -0.324 5.402 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.099 -0.751 4.306 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.879 0.977 5.597 1.00 0.00 N ATOM 0 H ARG B 2 6.150 -3.727 5.551 1.00 0.00 H new ATOM 0 HA ARG B 2 4.970 -5.935 7.025 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.153 -4.614 5.083 1.00 0.00 H new ATOM 0 HB3 ARG B 2 2.775 -5.459 6.571 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.966 -3.553 7.876 1.00 0.00 H new ATOM 0 HG3 ARG B 2 4.086 -2.771 6.778 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.981 -2.905 5.109 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.088 -2.969 6.615 1.00 0.00 H new ATOM 0 HE ARG B 2 2.612 -0.831 7.140 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.967 -1.751 4.152 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.760 -0.080 3.617 1.00 0.00 H new ATOM 0 HH21 ARG B 2 2.349 1.310 6.439 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.538 1.645 4.905 1.00 0.00 H new ATOM 37 N THR B 3 5.577 -7.163 4.890 1.00 0.00 N ATOM 38 CA THR B 3 5.854 -7.849 3.642 1.00 0.00 C ATOM 39 C THR B 3 4.704 -8.799 3.277 1.00 0.00 C ATOM 40 O THR B 3 3.977 -9.280 4.146 1.00 0.00 O ATOM 41 CB THR B 3 7.198 -8.601 3.656 1.00 0.00 C ATOM 42 OG1 THR B 3 7.007 -9.957 3.258 1.00 0.00 O ATOM 43 CG2 THR B 3 7.863 -8.548 5.022 1.00 0.00 C ATOM 0 H THR B 3 5.726 -7.715 5.735 1.00 0.00 H new ATOM 0 HA THR B 3 5.936 -7.079 2.875 1.00 0.00 H new ATOM 0 HB THR B 3 7.860 -8.104 2.947 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.124 -10.545 4.033 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.808 -9.090 4.988 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.050 -7.510 5.295 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.208 -9.006 5.763 1.00 0.00 H new ATOM 51 N LYS B 4 4.551 -9.048 1.978 1.00 0.00 N ATOM 52 CA LYS B 4 3.474 -9.897 1.438 1.00 0.00 C ATOM 53 C LYS B 4 3.374 -11.271 2.106 1.00 0.00 C ATOM 54 O LYS B 4 2.364 -11.956 1.953 1.00 0.00 O ATOM 55 CB LYS B 4 3.686 -10.104 -0.063 1.00 0.00 C ATOM 56 CG LYS B 4 4.254 -8.899 -0.762 1.00 0.00 C ATOM 57 CD LYS B 4 3.246 -7.806 -1.046 1.00 0.00 C ATOM 58 CE LYS B 4 1.894 -8.322 -1.509 1.00 0.00 C ATOM 59 NZ LYS B 4 2.007 -9.482 -2.443 1.00 0.00 N ATOM 0 H LYS B 4 5.170 -8.668 1.262 1.00 0.00 H new ATOM 0 HA LYS B 4 2.543 -9.368 1.644 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.356 -10.951 -0.214 1.00 0.00 H new ATOM 0 HB3 LYS B 4 2.733 -10.366 -0.524 1.00 0.00 H new ATOM 0 HG2 LYS B 4 5.057 -8.486 -0.152 1.00 0.00 H new ATOM 0 HG3 LYS B 4 4.701 -9.218 -1.704 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.107 -7.210 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.651 -7.141 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.306 -8.617 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.352 -7.515 -2.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.101 -9.991 -2.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.245 -9.139 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.754 -10.125 -2.110 1.00 0.00 H new ATOM 138 N LYS B 9 0.260 -7.860 5.241 1.00 0.00 N ATOM 139 CA LYS B 9 -0.691 -7.708 4.145 1.00 0.00 C ATOM 140 C LYS B 9 -2.118 -7.590 4.676 1.00 0.00 C ATOM 141 O LYS B 9 -2.935 -8.502 4.542 1.00 0.00 O ATOM 142 CB LYS B 9 -0.549 -8.868 3.158 1.00 0.00 C ATOM 143 CG LYS B 9 -1.633 -8.939 2.095 1.00 0.00 C ATOM 144 CD LYS B 9 -1.446 -10.103 1.120 1.00 0.00 C ATOM 145 CE LYS B 9 0.019 -10.464 0.882 1.00 0.00 C ATOM 146 NZ LYS B 9 0.155 -11.704 0.069 1.00 0.00 N ATOM 0 HA LYS B 9 -0.468 -6.784 3.611 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.419 -8.789 2.664 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.547 -9.804 3.717 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.604 -9.033 2.581 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.646 -8.004 1.536 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.970 -10.978 1.505 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.909 -9.847 0.167 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.519 -9.639 0.374 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.521 -10.600 1.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.775 -12.377 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.782 -12.133 -0.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.568 -11.469 -0.856 1.00 0.00 H new ATOM 160 N SER B 10 -2.393 -6.460 5.317 1.00 0.00 N ATOM 161 CA SER B 10 -3.719 -6.177 5.847 1.00 0.00 C ATOM 162 C SER B 10 -4.430 -5.238 4.886 1.00 0.00 C ATOM 163 O SER B 10 -5.590 -4.877 5.075 1.00 0.00 O ATOM 164 CB SER B 10 -3.623 -5.549 7.237 1.00 0.00 C ATOM 165 OG SER B 10 -4.909 -5.257 7.759 1.00 0.00 O ATOM 0 H SER B 10 -1.709 -5.721 5.482 1.00 0.00 H new ATOM 0 HA SER B 10 -4.282 -7.105 5.944 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.100 -6.228 7.910 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.032 -4.634 7.185 1.00 0.00 H new ATOM 0 HG SER B 10 -5.549 -5.168 7.022 1.00 0.00 H new ATOM 171 N THR B 11 -3.690 -4.852 3.851 1.00 0.00 N ATOM 172 CA THR B 11 -4.182 -3.968 2.806 1.00 0.00 C ATOM 173 C THR B 11 -4.462 -4.783 1.544 1.00 0.00 C ATOM 174 O THR B 11 -4.487 -4.259 0.432 1.00 0.00 O ATOM 175 CB THR B 11 -3.138 -2.871 2.500 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.696 -2.270 3.722 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.696 -1.793 1.580 1.00 0.00 C ATOM 0 H THR B 11 -2.723 -5.148 3.715 1.00 0.00 H new ATOM 0 HA THR B 11 -5.102 -3.491 3.144 1.00 0.00 H new ATOM 0 HB THR B 11 -2.301 -3.347 1.989 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.446 -1.337 3.556 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.928 -1.042 1.392 1.00 0.00 H new ATOM 0 HG22 THR B 11 -4.003 -2.243 0.636 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.557 -1.321 2.053 1.00 0.00 H new ATOM 185 N GLY B 12 -4.665 -6.085 1.734 1.00 0.00 N ATOM 186 CA GLY B 12 -4.940 -6.965 0.614 1.00 0.00 C ATOM 187 C GLY B 12 -6.383 -7.419 0.579 1.00 0.00 C ATOM 188 O GLY B 12 -6.753 -8.285 -0.213 1.00 0.00 O ATOM 0 H GLY B 12 -4.644 -6.545 2.644 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.701 -6.450 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.289 -7.837 0.672 1.00 0.00 H new ATOM 192 N GLY B 13 -7.194 -6.832 1.448 1.00 0.00 N ATOM 193 CA GLY B 13 -8.604 -7.164 1.496 1.00 0.00 C ATOM 194 C GLY B 13 -9.356 -6.575 0.325 1.00 0.00 C ATOM 195 O GLY B 13 -9.064 -5.456 -0.087 1.00 0.00 O ATOM 0 H GLY B 13 -6.899 -6.128 2.124 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.723 -8.247 1.497 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.033 -6.795 2.427 1.00 0.00 H new ATOM 225 N ALA B 15 -13.266 -6.688 -0.274 1.00 0.00 N ATOM 226 CA ALA B 15 -14.686 -6.970 -0.074 1.00 0.00 C ATOM 227 C ALA B 15 -14.943 -8.456 0.200 1.00 0.00 C ATOM 228 O ALA B 15 -14.325 -9.325 -0.416 1.00 0.00 O ATOM 229 CB ALA B 15 -15.482 -6.503 -1.287 1.00 0.00 C ATOM 0 HA ALA B 15 -15.015 -6.420 0.808 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.540 -6.716 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.344 -5.430 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.133 -7.028 -2.176 1.00 0.00 H new ATOM 235 N PRO B 16 -15.862 -8.772 1.135 1.00 0.00 N ATOM 236 CA PRO B 16 -16.195 -10.156 1.473 1.00 0.00 C ATOM 237 C PRO B 16 -17.176 -10.766 0.478 1.00 0.00 C ATOM 238 O PRO B 16 -18.381 -10.519 0.546 1.00 0.00 O ATOM 239 CB PRO B 16 -16.836 -10.024 2.853 1.00 0.00 C ATOM 240 CG PRO B 16 -17.486 -8.683 2.837 1.00 0.00 C ATOM 241 CD PRO B 16 -16.647 -7.809 1.936 1.00 0.00 C ATOM 0 HA PRO B 16 -15.326 -10.814 1.452 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.564 -10.816 3.030 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -16.090 -10.094 3.645 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -18.509 -8.752 2.467 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -17.539 -8.266 3.843 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -17.268 -7.176 1.303 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -16.000 -7.147 2.512 1.00 0.00 H new ATOM 342 N SER A 260 -19.342 3.047 -5.820 1.00 0.00 N ATOM 343 CA SER A 260 -18.287 2.112 -5.446 1.00 0.00 C ATOM 344 C SER A 260 -18.257 1.880 -3.946 1.00 0.00 C ATOM 345 O SER A 260 -19.183 2.238 -3.220 1.00 0.00 O ATOM 346 CB SER A 260 -16.923 2.625 -5.893 1.00 0.00 C ATOM 347 OG SER A 260 -16.831 2.680 -7.307 1.00 0.00 O ATOM 0 HA SER A 260 -18.506 1.169 -5.947 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.751 3.617 -5.476 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.141 1.975 -5.501 1.00 0.00 H new ATOM 0 HG SER A 260 -17.727 2.790 -7.689 1.00 0.00 H new ATOM 353 N TYR A 261 -17.170 1.271 -3.505 1.00 0.00 N ATOM 354 CA TYR A 261 -16.954 0.970 -2.104 1.00 0.00 C ATOM 355 C TYR A 261 -15.504 0.584 -1.901 1.00 0.00 C ATOM 356 O TYR A 261 -14.833 0.141 -2.833 1.00 0.00 O ATOM 357 CB TYR A 261 -17.844 -0.187 -1.638 1.00 0.00 C ATOM 358 CG TYR A 261 -17.620 -1.446 -2.432 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.558 -2.278 -2.131 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.442 -1.788 -3.499 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.312 -3.409 -2.854 1.00 0.00 C ATOM 362 CE2 TYR A 261 -18.207 -2.935 -4.234 1.00 0.00 C ATOM 363 CZ TYR A 261 -17.137 -3.743 -3.908 1.00 0.00 C ATOM 364 OH TYR A 261 -16.890 -4.884 -4.638 1.00 0.00 O ATOM 0 H TYR A 261 -16.409 0.970 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.205 1.856 -1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.651 -0.387 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.890 0.108 -1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.908 -2.027 -1.305 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.274 -1.150 -3.757 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.473 -4.041 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.856 -3.197 -5.057 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.564 -4.974 -5.343 1.00 0.00 H new ATOM 374 N CYS A 262 -15.031 0.751 -0.691 1.00 0.00 N ATOM 375 CA CYS A 262 -13.673 0.408 -0.358 1.00 0.00 C ATOM 376 C CYS A 262 -13.540 -1.095 -0.133 1.00 0.00 C ATOM 377 O CYS A 262 -14.502 -1.772 0.207 1.00 0.00 O ATOM 378 CB CYS A 262 -13.281 1.214 0.851 1.00 0.00 C ATOM 379 SG CYS A 262 -12.670 0.278 2.272 1.00 0.00 S ATOM 0 H CYS A 262 -15.574 1.127 0.086 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.995 0.649 -1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.511 1.926 0.553 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.146 1.795 1.170 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.400 0.545 3.314 1.00 0.00 H new ATOM 384 N ASP A 263 -12.339 -1.607 -0.320 1.00 0.00 N ATOM 385 CA ASP A 263 -12.090 -3.034 -0.208 1.00 0.00 C ATOM 386 C ASP A 263 -11.805 -3.509 1.221 1.00 0.00 C ATOM 387 O ASP A 263 -11.192 -4.561 1.403 1.00 0.00 O ATOM 388 CB ASP A 263 -10.915 -3.391 -1.099 1.00 0.00 C ATOM 389 CG ASP A 263 -11.294 -3.489 -2.560 1.00 0.00 C ATOM 390 OD1 ASP A 263 -12.505 -3.533 -2.862 1.00 0.00 O ATOM 391 OD2 ASP A 263 -10.377 -3.521 -3.400 1.00 0.00 O ATOM 0 H ASP A 263 -11.514 -1.053 -0.552 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.004 -3.540 -0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.134 -2.640 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.494 -4.342 -0.773 1.00 0.00 H new ATOM 396 N PHE A 264 -12.239 -2.763 2.238 1.00 0.00 N ATOM 397 CA PHE A 264 -11.978 -3.169 3.616 1.00 0.00 C ATOM 398 C PHE A 264 -13.179 -2.953 4.531 1.00 0.00 C ATOM 399 O PHE A 264 -13.378 -3.697 5.491 1.00 0.00 O ATOM 400 CB PHE A 264 -10.757 -2.436 4.145 1.00 0.00 C ATOM 401 CG PHE A 264 -9.525 -2.808 3.383 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.174 -2.103 2.252 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.744 -3.882 3.768 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.071 -2.457 1.513 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.631 -4.234 3.031 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.302 -3.515 1.898 1.00 0.00 C ATOM 0 H PHE A 264 -12.762 -1.893 2.136 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.785 -4.242 3.611 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.918 -1.360 4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.619 -2.671 5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.774 -1.260 1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.006 -4.448 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.813 -1.897 0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.019 -5.069 3.339 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.435 -3.791 1.317 1.00 0.00 H new ATOM 416 N CYS A 265 -13.974 -1.937 4.235 1.00 0.00 N ATOM 417 CA CYS A 265 -15.162 -1.642 5.022 1.00 0.00 C ATOM 418 C CYS A 265 -16.322 -1.440 4.063 1.00 0.00 C ATOM 419 O CYS A 265 -17.492 -1.449 4.439 1.00 0.00 O ATOM 420 CB CYS A 265 -14.950 -0.418 5.920 1.00 0.00 C ATOM 421 SG CYS A 265 -15.081 1.184 5.074 1.00 0.00 S ATOM 0 H CYS A 265 -13.818 -1.301 3.453 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.380 -2.474 5.692 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.682 -0.447 6.727 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.965 -0.490 6.380 1.00 0.00 H new ATOM 0 HG CYS A 265 -13.922 1.773 5.077 1.00 0.00 H new ATOM 426 N LEU A 266 -15.941 -1.282 2.800 1.00 0.00 N ATOM 427 CA LEU A 266 -16.856 -1.123 1.691 1.00 0.00 C ATOM 428 C LEU A 266 -17.803 0.060 1.823 1.00 0.00 C ATOM 429 O LEU A 266 -19.019 -0.090 1.693 1.00 0.00 O ATOM 430 CB LEU A 266 -17.622 -2.408 1.468 1.00 0.00 C ATOM 431 CG LEU A 266 -16.753 -3.621 1.168 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.129 -4.171 2.429 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.556 -4.674 0.440 1.00 0.00 C ATOM 0 H LEU A 266 -14.961 -1.261 2.519 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.242 -0.898 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.221 -2.617 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.317 -2.262 0.641 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.937 -3.308 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.514 -5.037 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.508 -3.404 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.914 -4.469 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.922 -5.536 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.397 -4.984 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.929 -4.263 -0.498 1.00 0.00 H new ATOM 445 N GLY A 267 -17.246 1.237 2.073 1.00 0.00 N ATOM 446 CA GLY A 267 -18.066 2.427 2.157 1.00 0.00 C ATOM 447 C GLY A 267 -18.192 3.117 0.817 1.00 0.00 C ATOM 448 O GLY A 267 -18.982 2.698 -0.030 1.00 0.00 O ATOM 0 H GLY A 267 -16.248 1.388 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.057 2.160 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.633 3.116 2.882 1.00 0.00 H new ATOM 452 N GLY A 268 -17.418 4.174 0.618 1.00 0.00 N ATOM 453 CA GLY A 268 -17.456 4.889 -0.640 1.00 0.00 C ATOM 454 C GLY A 268 -16.547 6.096 -0.647 1.00 0.00 C ATOM 455 O GLY A 268 -15.918 6.417 0.360 1.00 0.00 O ATOM 0 H GLY A 268 -16.764 4.549 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.166 4.215 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.479 5.207 -0.843 1.00 0.00 H new ATOM 459 N SER A 269 -16.483 6.768 -1.787 1.00 0.00 N ATOM 460 CA SER A 269 -15.631 7.934 -1.946 1.00 0.00 C ATOM 461 C SER A 269 -16.231 9.165 -1.269 1.00 0.00 C ATOM 462 O SER A 269 -15.902 10.302 -1.606 1.00 0.00 O ATOM 463 CB SER A 269 -15.382 8.181 -3.427 1.00 0.00 C ATOM 464 OG SER A 269 -14.858 9.473 -3.662 1.00 0.00 O ATOM 0 H SER A 269 -17.016 6.522 -2.621 1.00 0.00 H new ATOM 0 HA SER A 269 -14.678 7.740 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.688 7.432 -3.809 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.315 8.061 -3.978 1.00 0.00 H new ATOM 0 HG SER A 269 -15.462 10.145 -3.282 1.00 0.00 H new ATOM 470 N ASN A 270 -17.110 8.923 -0.306 1.00 0.00 N ATOM 471 CA ASN A 270 -17.754 9.997 0.435 1.00 0.00 C ATOM 472 C ASN A 270 -18.321 9.471 1.747 1.00 0.00 C ATOM 473 O ASN A 270 -19.110 10.149 2.408 1.00 0.00 O ATOM 474 CB ASN A 270 -18.864 10.623 -0.408 1.00 0.00 C ATOM 475 CG ASN A 270 -19.468 11.854 0.242 1.00 0.00 C ATOM 476 OD1 ASN A 270 -18.786 12.595 0.948 1.00 0.00 O ATOM 477 ND2 ASN A 270 -20.756 12.075 0.005 1.00 0.00 N ATOM 0 H ASN A 270 -17.394 7.986 -0.019 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.010 10.761 0.661 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.464 10.892 -1.386 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.648 9.884 -0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.218 12.886 0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.283 11.433 -0.587 1.00 0.00 H new ATOM 484 N MET A 271 -17.914 8.260 2.129 1.00 0.00 N ATOM 485 CA MET A 271 -18.402 7.661 3.364 1.00 0.00 C ATOM 486 C MET A 271 -17.637 6.395 3.742 1.00 0.00 C ATOM 487 O MET A 271 -17.551 5.451 2.959 1.00 0.00 O ATOM 488 CB MET A 271 -19.890 7.334 3.233 1.00 0.00 C ATOM 489 CG MET A 271 -20.537 6.866 4.530 1.00 0.00 C ATOM 490 SD MET A 271 -21.188 8.224 5.524 1.00 0.00 S ATOM 491 CE MET A 271 -19.683 9.069 5.997 1.00 0.00 C ATOM 0 H MET A 271 -17.255 7.683 1.606 1.00 0.00 H new ATOM 0 HA MET A 271 -18.244 8.392 4.157 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.416 8.219 2.875 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.016 6.560 2.476 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.346 6.174 4.297 1.00 0.00 H new ATOM 0 HG3 MET A 271 -19.803 6.313 5.117 1.00 0.00 H new ATOM 0 HE1 MET A 271 -19.878 9.704 6.862 1.00 0.00 H new ATOM 0 HE2 MET A 271 -18.918 8.335 6.251 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.335 9.684 5.167 1.00 0.00 H new ATOM 501 N ASN A 272 -17.085 6.390 4.952 1.00 0.00 N ATOM 502 CA ASN A 272 -16.358 5.234 5.465 1.00 0.00 C ATOM 503 C ASN A 272 -17.272 4.411 6.368 1.00 0.00 C ATOM 504 O ASN A 272 -18.027 4.964 7.165 1.00 0.00 O ATOM 505 CB ASN A 272 -15.111 5.666 6.239 1.00 0.00 C ATOM 506 CG ASN A 272 -14.012 6.192 5.333 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.281 6.884 4.351 1.00 0.00 O ATOM 508 ND2 ASN A 272 -12.764 5.859 5.657 1.00 0.00 N ATOM 0 H ASN A 272 -17.128 7.178 5.598 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.038 4.627 4.619 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.384 6.438 6.958 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -14.731 4.819 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -11.985 6.180 5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.587 5.283 6.480 1.00 0.00 H new ATOM 515 N LYS A 273 -17.214 3.093 6.233 1.00 0.00 N ATOM 516 CA LYS A 273 -18.052 2.211 7.031 1.00 0.00 C ATOM 517 C LYS A 273 -17.460 1.959 8.414 1.00 0.00 C ATOM 518 O LYS A 273 -18.174 1.610 9.354 1.00 0.00 O ATOM 519 CB LYS A 273 -18.242 0.896 6.298 1.00 0.00 C ATOM 520 CG LYS A 273 -18.947 1.082 4.983 1.00 0.00 C ATOM 521 CD LYS A 273 -20.400 1.422 5.162 1.00 0.00 C ATOM 522 CE LYS A 273 -21.086 1.542 3.819 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.572 0.226 3.320 1.00 0.00 N ATOM 0 H LYS A 273 -16.596 2.612 5.579 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.016 2.700 7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.270 0.433 6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.815 0.212 6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.457 1.875 4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.859 0.170 4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.889 0.652 5.759 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.495 2.359 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.927 2.231 3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.393 1.970 3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.464 0.359 2.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -20.861 -0.188 2.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -21.731 -0.413 4.125 1.00 0.00 H new ATOM 537 N LYS A 274 -16.149 2.135 8.526 1.00 0.00 N ATOM 538 CA LYS A 274 -15.443 1.916 9.784 1.00 0.00 C ATOM 539 C LYS A 274 -15.535 3.120 10.710 1.00 0.00 C ATOM 540 O LYS A 274 -15.417 2.985 11.929 1.00 0.00 O ATOM 541 CB LYS A 274 -13.975 1.618 9.501 1.00 0.00 C ATOM 542 CG LYS A 274 -13.730 0.224 8.984 1.00 0.00 C ATOM 543 CD LYS A 274 -13.457 -0.752 10.104 1.00 0.00 C ATOM 544 CE LYS A 274 -13.214 -2.157 9.578 1.00 0.00 C ATOM 545 NZ LYS A 274 -12.931 -3.120 10.678 1.00 0.00 N ATOM 0 H LYS A 274 -15.549 2.431 7.756 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.918 1.071 10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.601 2.337 8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.401 1.763 10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.598 -0.110 8.415 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.883 0.235 8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.588 -0.421 10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.302 -0.762 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -14.088 -2.491 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -12.375 -2.144 8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.771 -4.067 10.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.083 -2.815 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -13.742 -3.152 11.329 1.00 0.00 H new ATOM 559 N SER A 275 -15.743 4.294 10.133 1.00 0.00 N ATOM 560 CA SER A 275 -15.817 5.521 10.931 1.00 0.00 C ATOM 561 C SER A 275 -17.090 6.311 10.675 1.00 0.00 C ATOM 562 O SER A 275 -17.631 6.939 11.586 1.00 0.00 O ATOM 563 CB SER A 275 -14.613 6.427 10.639 1.00 0.00 C ATOM 564 OG SER A 275 -13.395 5.784 10.975 1.00 0.00 O ATOM 0 H SER A 275 -15.863 4.429 9.129 1.00 0.00 H new ATOM 0 HA SER A 275 -15.814 5.206 11.974 1.00 0.00 H new ATOM 0 HB2 SER A 275 -14.605 6.697 9.583 1.00 0.00 H new ATOM 0 HB3 SER A 275 -14.706 7.354 11.205 1.00 0.00 H new ATOM 0 HG SER A 275 -12.644 6.382 10.778 1.00 0.00 H new ATOM 570 N GLY A 276 -17.569 6.280 9.441 1.00 0.00 N ATOM 571 CA GLY A 276 -18.742 7.047 9.099 1.00 0.00 C ATOM 572 C GLY A 276 -18.309 8.418 8.660 1.00 0.00 C ATOM 573 O GLY A 276 -19.037 9.401 8.794 1.00 0.00 O ATOM 0 H GLY A 276 -17.167 5.739 8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.298 6.553 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.411 7.118 9.957 1.00 0.00 H new ATOM 577 N ARG A 277 -17.083 8.458 8.150 1.00 0.00 N ATOM 578 CA ARG A 277 -16.458 9.678 7.682 1.00 0.00 C ATOM 579 C ARG A 277 -16.210 9.637 6.177 1.00 0.00 C ATOM 580 O ARG A 277 -15.881 8.597 5.611 1.00 0.00 O ATOM 581 CB ARG A 277 -15.139 9.856 8.395 1.00 0.00 C ATOM 582 CG ARG A 277 -15.229 10.508 9.769 1.00 0.00 C ATOM 583 CD ARG A 277 -16.355 9.933 10.609 1.00 0.00 C ATOM 584 NE ARG A 277 -16.346 10.458 11.972 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.302 10.214 12.865 1.00 0.00 C ATOM 586 NH1 ARG A 277 -18.345 9.461 12.538 1.00 0.00 N ATOM 587 NH2 ARG A 277 -17.217 10.726 14.085 1.00 0.00 N ATOM 0 H ARG A 277 -16.493 7.632 8.051 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.128 10.511 7.894 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -14.668 8.879 8.504 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.483 10.458 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.283 10.375 10.294 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -15.379 11.581 9.650 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.311 10.162 10.139 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.267 8.847 10.639 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.562 11.045 12.256 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -18.416 9.067 11.600 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -19.076 9.276 13.225 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.418 11.307 14.340 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.950 10.539 14.769 1.00 0.00 H new ATOM 601 N PRO A 278 -16.350 10.791 5.528 1.00 0.00 N ATOM 602 CA PRO A 278 -16.155 10.949 4.083 1.00 0.00 C ATOM 603 C PRO A 278 -14.696 10.833 3.664 1.00 0.00 C ATOM 604 O PRO A 278 -13.811 11.427 4.282 1.00 0.00 O ATOM 605 CB PRO A 278 -16.669 12.365 3.805 1.00 0.00 C ATOM 606 CG PRO A 278 -17.431 12.746 5.029 1.00 0.00 C ATOM 607 CD PRO A 278 -16.741 12.042 6.159 1.00 0.00 C ATOM 0 HA PRO A 278 -16.672 10.168 3.525 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -15.845 13.055 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.306 12.387 2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.425 13.826 5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.475 12.440 4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -15.881 12.602 6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -17.405 11.883 7.009 1.00 0.00 H new ATOM 615 N GLU A 279 -14.454 10.065 2.608 1.00 0.00 N ATOM 616 CA GLU A 279 -13.103 9.878 2.087 1.00 0.00 C ATOM 617 C GLU A 279 -13.141 9.258 0.695 1.00 0.00 C ATOM 618 O GLU A 279 -13.916 8.338 0.439 1.00 0.00 O ATOM 619 CB GLU A 279 -12.279 8.998 3.027 1.00 0.00 C ATOM 620 CG GLU A 279 -10.791 9.005 2.713 1.00 0.00 C ATOM 621 CD GLU A 279 -9.977 8.219 3.722 1.00 0.00 C ATOM 622 OE1 GLU A 279 -9.806 6.997 3.525 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.510 8.825 4.709 1.00 0.00 O ATOM 0 H GLU A 279 -15.176 9.560 2.094 1.00 0.00 H new ATOM 0 HA GLU A 279 -12.631 10.858 2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.428 9.336 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.649 7.974 2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.632 8.587 1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.434 10.035 2.687 1.00 0.00 H new ATOM 630 N GLU A 280 -12.291 9.762 -0.195 1.00 0.00 N ATOM 631 CA GLU A 280 -12.234 9.271 -1.570 1.00 0.00 C ATOM 632 C GLU A 280 -11.534 7.916 -1.641 1.00 0.00 C ATOM 633 O GLU A 280 -10.487 7.714 -1.027 1.00 0.00 O ATOM 634 CB GLU A 280 -11.526 10.289 -2.454 1.00 0.00 C ATOM 635 CG GLU A 280 -12.008 10.298 -3.898 1.00 0.00 C ATOM 636 CD GLU A 280 -11.670 9.027 -4.649 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.532 8.921 -5.152 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.546 8.143 -4.744 1.00 0.00 O ATOM 0 H GLU A 280 -11.631 10.512 0.011 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.253 9.136 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -11.666 11.283 -2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.456 10.084 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -13.088 10.444 -3.913 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.564 11.148 -4.417 1.00 0.00 H new ATOM 645 N LEU A 281 -12.121 6.994 -2.399 1.00 0.00 N ATOM 646 CA LEU A 281 -11.569 5.649 -2.547 1.00 0.00 C ATOM 647 C LEU A 281 -10.502 5.599 -3.629 1.00 0.00 C ATOM 648 O LEU A 281 -10.463 6.442 -4.523 1.00 0.00 O ATOM 649 CB LEU A 281 -12.678 4.659 -2.904 1.00 0.00 C ATOM 650 CG LEU A 281 -14.003 4.898 -2.212 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.136 4.524 -3.137 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.073 4.111 -0.919 1.00 0.00 C ATOM 0 H LEU A 281 -12.982 7.154 -2.922 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.116 5.378 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.838 4.691 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.336 3.653 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.093 5.956 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.088 4.697 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -15.085 5.133 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -15.054 3.471 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.032 4.294 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.972 3.047 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.266 4.425 -0.258 1.00 0.00 H new ATOM 664 N VAL A 282 -9.638 4.597 -3.543 1.00 0.00 N ATOM 665 CA VAL A 282 -8.588 4.407 -4.535 1.00 0.00 C ATOM 666 C VAL A 282 -8.758 3.054 -5.189 1.00 0.00 C ATOM 667 O VAL A 282 -8.901 2.042 -4.503 1.00 0.00 O ATOM 668 CB VAL A 282 -7.177 4.481 -3.929 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.780 5.903 -3.595 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.090 3.622 -2.708 1.00 0.00 C ATOM 0 H VAL A 282 -9.643 3.902 -2.796 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.684 5.215 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.479 4.111 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.777 5.910 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.794 6.507 -4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.483 6.317 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.085 3.685 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.813 3.967 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.308 2.588 -2.974 1.00 0.00 H new ATOM 680 N SER A 283 -8.746 3.027 -6.508 1.00 0.00 N ATOM 681 CA SER A 283 -8.912 1.777 -7.223 1.00 0.00 C ATOM 682 C SER A 283 -7.587 1.274 -7.765 1.00 0.00 C ATOM 683 O SER A 283 -6.821 2.026 -8.370 1.00 0.00 O ATOM 684 CB SER A 283 -9.921 1.940 -8.361 1.00 0.00 C ATOM 685 OG SER A 283 -11.198 2.299 -7.864 1.00 0.00 O ATOM 0 H SER A 283 -8.624 3.848 -7.101 1.00 0.00 H new ATOM 0 HA SER A 283 -9.292 1.038 -6.518 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.570 2.703 -9.055 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.995 1.008 -8.922 1.00 0.00 H new ATOM 0 HG SER A 283 -11.824 2.398 -8.612 1.00 0.00 H new ATOM 691 N CYS A 284 -7.327 -0.006 -7.537 1.00 0.00 N ATOM 692 CA CYS A 284 -6.108 -0.636 -7.994 1.00 0.00 C ATOM 693 C CYS A 284 -5.917 -0.400 -9.486 1.00 0.00 C ATOM 694 O CYS A 284 -6.876 -0.407 -10.257 1.00 0.00 O ATOM 695 CB CYS A 284 -6.163 -2.135 -7.690 1.00 0.00 C ATOM 696 SG CYS A 284 -4.682 -3.059 -8.194 1.00 0.00 S ATOM 0 H CYS A 284 -7.956 -0.630 -7.032 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.259 -0.198 -7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.314 -2.271 -6.619 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.031 -2.563 -8.191 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.993 -4.306 -8.386 1.00 0.00 H new ATOM 701 N ALA A 285 -4.673 -0.192 -9.881 1.00 0.00 N ATOM 702 CA ALA A 285 -4.343 0.054 -11.278 1.00 0.00 C ATOM 703 C ALA A 285 -4.208 -1.258 -12.040 1.00 0.00 C ATOM 704 O ALA A 285 -3.802 -1.278 -13.203 1.00 0.00 O ATOM 705 CB ALA A 285 -3.065 0.871 -11.387 1.00 0.00 C ATOM 0 H ALA A 285 -3.870 -0.188 -9.252 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.156 0.625 -11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.833 1.046 -12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.200 1.827 -10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.244 0.327 -10.920 1.00 0.00 H new ATOM 711 N ASP A 286 -4.551 -2.351 -11.371 1.00 0.00 N ATOM 712 CA ASP A 286 -4.483 -3.677 -11.969 1.00 0.00 C ATOM 713 C ASP A 286 -5.818 -4.392 -11.807 1.00 0.00 C ATOM 714 O ASP A 286 -6.198 -5.224 -12.630 1.00 0.00 O ATOM 715 CB ASP A 286 -3.370 -4.497 -11.315 1.00 0.00 C ATOM 716 CG ASP A 286 -3.125 -5.812 -12.027 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.395 -5.811 -13.041 1.00 0.00 O ATOM 718 OD2 ASP A 286 -3.660 -6.843 -11.570 1.00 0.00 O ATOM 0 H ASP A 286 -4.882 -2.344 -10.406 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.263 -3.570 -13.031 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.449 -3.914 -11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.631 -4.693 -10.275 1.00 0.00 H new ATOM 723 N CYS A 287 -6.520 -4.054 -10.732 1.00 0.00 N ATOM 724 CA CYS A 287 -7.820 -4.647 -10.442 1.00 0.00 C ATOM 725 C CYS A 287 -8.937 -3.646 -10.677 1.00 0.00 C ATOM 726 O CYS A 287 -9.944 -3.953 -11.315 1.00 0.00 O ATOM 727 CB CYS A 287 -7.883 -5.115 -8.990 1.00 0.00 C ATOM 728 SG CYS A 287 -6.613 -6.329 -8.539 1.00 0.00 S ATOM 0 H CYS A 287 -6.209 -3.369 -10.043 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.948 -5.498 -11.111 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.788 -4.248 -8.337 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.865 -5.548 -8.803 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.106 -6.018 -7.383 1.00 0.00 H new ATOM 733 N GLY A 288 -8.742 -2.445 -10.153 1.00 0.00 N ATOM 734 CA GLY A 288 -9.740 -1.410 -10.281 1.00 0.00 C ATOM 735 C GLY A 288 -10.676 -1.398 -9.093 1.00 0.00 C ATOM 736 O GLY A 288 -11.727 -0.758 -9.128 1.00 0.00 O ATOM 0 H GLY A 288 -7.905 -2.170 -9.639 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.251 -0.440 -10.371 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.312 -1.565 -11.196 1.00 0.00 H new ATOM 740 N ARG A 289 -10.290 -2.109 -8.030 1.00 0.00 N ATOM 741 CA ARG A 289 -11.110 -2.177 -6.830 1.00 0.00 C ATOM 742 C ARG A 289 -10.783 -1.006 -5.918 1.00 0.00 C ATOM 743 O ARG A 289 -9.616 -0.681 -5.714 1.00 0.00 O ATOM 744 CB ARG A 289 -10.900 -3.508 -6.117 1.00 0.00 C ATOM 745 CG ARG A 289 -11.077 -4.713 -7.025 1.00 0.00 C ATOM 746 CD ARG A 289 -11.242 -5.996 -6.227 1.00 0.00 C ATOM 747 NE ARG A 289 -12.510 -6.031 -5.504 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.283 -7.111 -5.418 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.920 -8.240 -6.012 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.421 -7.060 -4.740 1.00 0.00 N ATOM 0 H ARG A 289 -9.421 -2.640 -7.981 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.162 -2.113 -7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.898 -3.529 -5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.602 -3.582 -5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.950 -4.565 -7.661 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.214 -4.802 -7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.185 -6.851 -6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.418 -6.091 -5.519 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.821 -5.179 -5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.046 -8.282 -6.537 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.515 -9.066 -5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.705 -6.193 -4.284 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.013 -7.888 -4.674 1.00 0.00 H new ATOM 764 N SER A 290 -11.813 -0.410 -5.331 1.00 0.00 N ATOM 765 CA SER A 290 -11.637 0.769 -4.490 1.00 0.00 C ATOM 766 C SER A 290 -11.352 0.430 -3.038 1.00 0.00 C ATOM 767 O SER A 290 -11.758 -0.612 -2.533 1.00 0.00 O ATOM 768 CB SER A 290 -12.879 1.655 -4.590 1.00 0.00 C ATOM 769 OG SER A 290 -12.802 2.523 -5.707 1.00 0.00 O ATOM 0 H SER A 290 -12.780 -0.723 -5.421 1.00 0.00 H new ATOM 0 HA SER A 290 -10.760 1.301 -4.860 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.768 1.030 -4.672 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.985 2.241 -3.677 1.00 0.00 H new ATOM 0 HG SER A 290 -12.186 2.148 -6.371 1.00 0.00 H new ATOM 775 N GLY A 291 -10.627 1.342 -2.387 1.00 0.00 N ATOM 776 CA GLY A 291 -10.255 1.175 -1.000 1.00 0.00 C ATOM 777 C GLY A 291 -9.929 2.498 -0.332 1.00 0.00 C ATOM 778 O GLY A 291 -9.276 3.345 -0.934 1.00 0.00 O ATOM 0 H GLY A 291 -10.289 2.206 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.070 0.689 -0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.391 0.514 -0.934 1.00 0.00 H new ATOM 782 N HIS A 292 -10.384 2.699 0.901 1.00 0.00 N ATOM 783 CA HIS A 292 -10.071 3.935 1.611 1.00 0.00 C ATOM 784 C HIS A 292 -8.618 3.893 2.003 1.00 0.00 C ATOM 785 O HIS A 292 -8.221 2.943 2.644 1.00 0.00 O ATOM 786 CB HIS A 292 -10.879 4.072 2.899 1.00 0.00 C ATOM 787 CG HIS A 292 -12.317 4.393 2.700 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.329 3.566 3.118 1.00 0.00 N ATOM 789 CD2 HIS A 292 -12.916 5.461 2.126 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.492 4.104 2.808 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.271 5.258 2.206 1.00 0.00 N ATOM 0 H HIS A 292 -10.959 2.037 1.421 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.307 4.771 0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.803 3.141 3.460 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.428 4.852 3.513 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.421 6.314 1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.461 3.674 3.012 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -14.989 5.894 1.858 1.00 0.00 H new ATOM 799 N PRO A 293 -7.787 4.875 1.636 1.00 0.00 N ATOM 800 CA PRO A 293 -6.388 4.851 2.037 1.00 0.00 C ATOM 801 C PRO A 293 -6.256 4.563 3.533 1.00 0.00 C ATOM 802 O PRO A 293 -5.382 3.808 3.953 1.00 0.00 O ATOM 803 CB PRO A 293 -5.903 6.253 1.685 1.00 0.00 C ATOM 804 CG PRO A 293 -6.758 6.654 0.535 1.00 0.00 C ATOM 805 CD PRO A 293 -8.104 6.039 0.787 1.00 0.00 C ATOM 0 HA PRO A 293 -5.807 4.071 1.545 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.018 6.938 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.847 6.254 1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.832 7.739 0.463 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.337 6.300 -0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.777 6.734 1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.591 5.740 -0.141 1.00 0.00 H new ATOM 813 N THR A 294 -7.159 5.134 4.330 1.00 0.00 N ATOM 814 CA THR A 294 -7.143 4.907 5.771 1.00 0.00 C ATOM 815 C THR A 294 -7.335 3.423 6.065 1.00 0.00 C ATOM 816 O THR A 294 -6.714 2.864 6.968 1.00 0.00 O ATOM 817 CB THR A 294 -8.235 5.729 6.496 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.911 5.856 7.885 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.602 5.080 6.355 1.00 0.00 C ATOM 0 H THR A 294 -7.903 5.751 4.004 1.00 0.00 H new ATOM 0 HA THR A 294 -6.174 5.236 6.146 1.00 0.00 H new ATOM 0 HB THR A 294 -8.272 6.715 6.033 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.606 6.379 8.337 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.346 5.683 6.876 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.865 5.011 5.299 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.577 4.080 6.789 1.00 0.00 H new ATOM 827 N CYS A 295 -8.208 2.800 5.284 1.00 0.00 N ATOM 828 CA CYS A 295 -8.491 1.376 5.416 1.00 0.00 C ATOM 829 C CYS A 295 -7.346 0.561 4.807 1.00 0.00 C ATOM 830 O CYS A 295 -7.048 -0.552 5.241 1.00 0.00 O ATOM 831 CB CYS A 295 -9.817 1.045 4.725 1.00 0.00 C ATOM 832 SG CYS A 295 -11.282 1.806 5.509 1.00 0.00 S ATOM 0 H CYS A 295 -8.737 3.264 4.545 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.576 1.119 6.472 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.764 1.372 3.687 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.947 -0.037 4.712 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.058 2.300 4.591 1.00 0.00 H new ATOM 837 N LEU A 296 -6.719 1.149 3.794 1.00 0.00 N ATOM 838 CA LEU A 296 -5.593 0.558 3.087 1.00 0.00 C ATOM 839 C LEU A 296 -4.342 0.609 3.942 1.00 0.00 C ATOM 840 O LEU A 296 -3.277 0.147 3.541 1.00 0.00 O ATOM 841 CB LEU A 296 -5.317 1.352 1.834 1.00 0.00 C ATOM 842 CG LEU A 296 -6.268 1.070 0.705 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.195 2.172 -0.308 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.946 -0.258 0.061 1.00 0.00 C ATOM 0 H LEU A 296 -6.985 2.066 3.436 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.844 -0.476 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.360 2.414 2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.301 1.141 1.500 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.282 1.020 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.886 1.962 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.465 3.117 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.180 2.239 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.645 -0.446 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.929 -0.235 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.032 -1.052 0.803 1.00 0.00 H new ATOM 856 N GLN A 297 -4.480 1.236 5.096 1.00 0.00 N ATOM 857 CA GLN A 297 -3.383 1.407 6.027 1.00 0.00 C ATOM 858 C GLN A 297 -2.440 2.502 5.541 1.00 0.00 C ATOM 859 O GLN A 297 -1.325 2.655 6.041 1.00 0.00 O ATOM 860 CB GLN A 297 -2.629 0.097 6.264 1.00 0.00 C ATOM 861 CG GLN A 297 -3.481 -0.957 6.936 1.00 0.00 C ATOM 862 CD GLN A 297 -2.683 -2.171 7.371 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.994 -2.801 8.381 1.00 0.00 O ATOM 864 NE2 GLN A 297 -1.648 -2.506 6.609 1.00 0.00 N ATOM 0 H GLN A 297 -5.360 1.642 5.414 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.804 1.711 6.985 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.269 -0.288 5.310 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.751 0.295 6.879 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.972 -0.520 7.806 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.268 -1.272 6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.426 -1.955 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.075 -3.314 6.853 1.00 0.00 H new ATOM 873 N PHE A 298 -2.911 3.260 4.554 1.00 0.00 N ATOM 874 CA PHE A 298 -2.142 4.358 3.971 1.00 0.00 C ATOM 875 C PHE A 298 -2.126 5.607 4.839 1.00 0.00 C ATOM 876 O PHE A 298 -2.504 5.603 6.011 1.00 0.00 O ATOM 877 CB PHE A 298 -2.750 4.791 2.635 1.00 0.00 C ATOM 878 CG PHE A 298 -2.604 3.836 1.497 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.123 2.548 1.674 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.984 4.244 0.235 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.020 1.686 0.602 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.890 3.389 -0.835 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.405 2.107 -0.655 1.00 0.00 C ATOM 0 H PHE A 298 -3.833 3.132 4.137 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.130 3.967 3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.813 4.979 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.297 5.739 2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.827 2.217 2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.359 5.246 0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.640 0.685 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.195 3.718 -1.817 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.327 1.435 -1.497 1.00 0.00 H new ATOM 893 N THR A 299 -1.666 6.674 4.195 1.00 0.00 N ATOM 894 CA THR A 299 -1.604 8.009 4.754 1.00 0.00 C ATOM 895 C THR A 299 -2.052 8.963 3.654 1.00 0.00 C ATOM 896 O THR A 299 -2.450 8.507 2.582 1.00 0.00 O ATOM 897 CB THR A 299 -0.192 8.390 5.220 1.00 0.00 C ATOM 898 OG1 THR A 299 0.632 8.708 4.092 1.00 0.00 O ATOM 899 CG2 THR A 299 0.445 7.261 6.016 1.00 0.00 C ATOM 0 H THR A 299 -1.316 6.626 3.238 1.00 0.00 H new ATOM 0 HA THR A 299 -2.243 8.061 5.636 1.00 0.00 H new ATOM 0 HB THR A 299 -0.276 9.264 5.866 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.530 8.951 4.401 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.444 7.558 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.165 7.045 6.893 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.513 6.369 5.393 1.00 0.00 H new ATOM 907 N LEU A 300 -1.997 10.263 3.879 1.00 0.00 N ATOM 908 CA LEU A 300 -2.419 11.194 2.838 1.00 0.00 C ATOM 909 C LEU A 300 -1.437 11.184 1.671 1.00 0.00 C ATOM 910 O LEU A 300 -1.847 11.233 0.515 1.00 0.00 O ATOM 911 CB LEU A 300 -2.579 12.607 3.395 1.00 0.00 C ATOM 912 CG LEU A 300 -3.455 13.559 2.569 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.697 14.099 1.379 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.733 12.871 2.126 1.00 0.00 C ATOM 0 H LEU A 300 -1.675 10.693 4.746 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.391 10.865 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.000 12.536 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.589 13.051 3.496 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.726 14.401 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.341 14.771 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.819 14.644 1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.383 13.272 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.337 13.566 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.486 12.003 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.296 12.549 3.002 1.00 0.00 H new ATOM 926 N ASN A 301 -0.140 11.115 1.974 1.00 0.00 N ATOM 927 CA ASN A 301 0.875 11.095 0.927 1.00 0.00 C ATOM 928 C ASN A 301 0.681 9.881 0.031 1.00 0.00 C ATOM 929 O ASN A 301 0.837 9.964 -1.185 1.00 0.00 O ATOM 930 CB ASN A 301 2.278 11.089 1.528 1.00 0.00 C ATOM 931 CG ASN A 301 3.284 11.792 0.636 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.475 13.004 0.735 1.00 0.00 O ATOM 933 ND2 ASN A 301 3.931 11.036 -0.246 1.00 0.00 N ATOM 0 H ASN A 301 0.227 11.073 2.925 1.00 0.00 H new ATOM 0 HA ASN A 301 0.765 11.999 0.328 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.256 11.576 2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.597 10.060 1.693 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.616 11.457 -0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.743 10.035 -0.295 1.00 0.00 H new ATOM 940 N MET A 302 0.346 8.751 0.645 1.00 0.00 N ATOM 941 CA MET A 302 0.097 7.525 -0.100 1.00 0.00 C ATOM 942 C MET A 302 -1.117 7.727 -0.960 1.00 0.00 C ATOM 943 O MET A 302 -1.128 7.390 -2.136 1.00 0.00 O ATOM 944 CB MET A 302 -0.165 6.356 0.845 1.00 0.00 C ATOM 945 CG MET A 302 0.833 6.239 1.968 1.00 0.00 C ATOM 946 SD MET A 302 0.909 4.587 2.679 1.00 0.00 S ATOM 947 CE MET A 302 1.317 3.614 1.234 1.00 0.00 C ATOM 0 H MET A 302 0.241 8.660 1.656 1.00 0.00 H new ATOM 0 HA MET A 302 0.974 7.297 -0.705 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.163 6.462 1.270 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.160 5.430 0.270 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.821 6.514 1.598 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.575 6.953 2.750 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.538 2.590 1.535 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.473 3.615 0.544 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.189 4.043 0.741 1.00 0.00 H new ATOM 957 N THR A 303 -2.137 8.298 -0.351 1.00 0.00 N ATOM 958 CA THR A 303 -3.376 8.559 -1.040 1.00 0.00 C ATOM 959 C THR A 303 -3.116 9.384 -2.292 1.00 0.00 C ATOM 960 O THR A 303 -3.516 9.024 -3.384 1.00 0.00 O ATOM 961 CB THR A 303 -4.364 9.318 -0.129 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.566 8.595 1.085 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.698 9.527 -0.833 1.00 0.00 C ATOM 0 H THR A 303 -2.127 8.590 0.626 1.00 0.00 H new ATOM 0 HA THR A 303 -3.815 7.600 -1.316 1.00 0.00 H new ATOM 0 HB THR A 303 -3.936 10.294 0.100 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.899 8.874 1.747 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.378 10.064 -0.172 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.542 10.107 -1.742 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.130 8.559 -1.089 1.00 0.00 H new ATOM 971 N GLU A 304 -2.423 10.485 -2.132 1.00 0.00 N ATOM 972 CA GLU A 304 -2.121 11.341 -3.265 1.00 0.00 C ATOM 973 C GLU A 304 -1.284 10.588 -4.290 1.00 0.00 C ATOM 974 O GLU A 304 -1.591 10.612 -5.478 1.00 0.00 O ATOM 975 CB GLU A 304 -1.395 12.606 -2.808 1.00 0.00 C ATOM 976 CG GLU A 304 -2.315 13.800 -2.616 1.00 0.00 C ATOM 977 CD GLU A 304 -1.558 15.071 -2.283 1.00 0.00 C ATOM 978 OE1 GLU A 304 -0.905 15.627 -3.191 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.616 15.509 -1.116 1.00 0.00 O ATOM 0 H GLU A 304 -2.058 10.812 -1.238 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.060 11.636 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.880 12.400 -1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.631 12.861 -3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.897 13.955 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.024 13.583 -1.817 1.00 0.00 H new ATOM 986 N ALA A 305 -0.242 9.904 -3.815 1.00 0.00 N ATOM 987 CA ALA A 305 0.644 9.140 -4.693 1.00 0.00 C ATOM 988 C ALA A 305 -0.151 8.165 -5.555 1.00 0.00 C ATOM 989 O ALA A 305 -0.076 8.198 -6.780 1.00 0.00 O ATOM 990 CB ALA A 305 1.693 8.394 -3.877 1.00 0.00 C ATOM 0 H ALA A 305 0.009 9.864 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 305 1.152 9.842 -5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.343 7.831 -4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.289 9.109 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.199 7.707 -3.190 1.00 0.00 H new ATOM 996 N VAL A 306 -0.915 7.305 -4.901 1.00 0.00 N ATOM 997 CA VAL A 306 -1.738 6.317 -5.587 1.00 0.00 C ATOM 998 C VAL A 306 -2.669 6.972 -6.596 1.00 0.00 C ATOM 999 O VAL A 306 -3.031 6.381 -7.612 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.605 5.542 -4.580 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.747 4.821 -3.572 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.555 6.496 -3.885 1.00 0.00 C ATOM 0 H VAL A 306 -0.983 7.270 -3.884 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.056 5.642 -6.103 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.183 4.793 -5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.384 4.281 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.095 4.116 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.140 5.544 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.168 5.944 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.983 7.259 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.199 6.972 -4.625 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.046 8.200 -6.292 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.967 8.957 -7.118 1.00 0.00 C ATOM 1014 C LYS A 307 -3.287 9.635 -8.295 1.00 0.00 C ATOM 1015 O LYS A 307 -3.946 10.055 -9.246 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.651 9.967 -6.244 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.794 9.325 -5.482 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.920 9.836 -4.075 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.055 10.806 -3.924 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.332 10.265 -4.462 1.00 0.00 N ATOM 0 H LYS A 307 -2.722 8.701 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.690 8.268 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.934 10.395 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.029 10.788 -6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.727 9.509 -6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.647 8.245 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.070 8.996 -3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.989 10.320 -3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.182 11.052 -2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.809 11.734 -4.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.132 10.693 -3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.405 10.491 -5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.353 9.233 -4.335 1.00 0.00 H new ATOM 1034 N THR A 308 -1.970 9.742 -8.230 1.00 0.00 N ATOM 1035 CA THR A 308 -1.215 10.377 -9.300 1.00 0.00 C ATOM 1036 C THR A 308 -0.494 9.357 -10.177 1.00 0.00 C ATOM 1037 O THR A 308 -0.047 9.690 -11.274 1.00 0.00 O ATOM 1038 CB THR A 308 -0.202 11.398 -8.750 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.762 11.729 -9.756 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.504 10.856 -7.520 1.00 0.00 C ATOM 0 H THR A 308 -1.404 9.400 -7.454 1.00 0.00 H new ATOM 0 HA THR A 308 -1.944 10.903 -9.917 1.00 0.00 H new ATOM 0 HB THR A 308 -0.749 12.297 -8.466 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.489 11.338 -10.612 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.214 11.597 -7.152 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.231 10.640 -6.744 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.036 9.941 -7.780 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.384 8.119 -9.703 1.00 0.00 N ATOM 1049 CA TYR A 309 0.278 7.081 -10.483 1.00 0.00 C ATOM 1050 C TYR A 309 -0.365 5.715 -10.277 1.00 0.00 C ATOM 1051 O TYR A 309 -1.143 5.510 -9.345 1.00 0.00 O ATOM 1052 CB TYR A 309 1.780 7.053 -10.177 1.00 0.00 C ATOM 1053 CG TYR A 309 2.218 6.140 -9.046 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.464 6.000 -7.889 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.413 5.437 -9.135 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.882 5.192 -6.858 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.838 4.618 -8.107 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.070 4.500 -6.971 1.00 0.00 C ATOM 1059 OH TYR A 309 3.496 3.692 -5.942 1.00 0.00 O ATOM 0 H TYR A 309 -0.739 7.814 -8.797 1.00 0.00 H new ATOM 0 HA TYR A 309 0.153 7.326 -11.538 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.308 6.754 -11.082 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.100 8.068 -9.941 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.531 6.536 -7.797 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.020 5.532 -10.023 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.283 5.100 -5.964 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.767 4.074 -8.194 1.00 0.00 H new ATOM 0 HH TYR A 309 2.813 3.015 -5.754 1.00 0.00 H new ATOM 1069 N LYS A 310 -0.032 4.793 -11.171 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.568 3.442 -11.139 1.00 0.00 C ATOM 1071 C LYS A 310 -0.338 2.753 -9.796 1.00 0.00 C ATOM 1072 O LYS A 310 0.690 2.108 -9.591 1.00 0.00 O ATOM 1073 CB LYS A 310 0.066 2.626 -12.254 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.281 3.154 -13.619 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.632 2.669 -14.083 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.703 3.730 -13.900 1.00 0.00 C ATOM 1077 NZ LYS A 310 -2.327 5.020 -14.544 1.00 0.00 N ATOM 0 H LYS A 310 0.618 4.963 -11.939 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.646 3.510 -11.282 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.149 2.628 -12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.262 1.590 -12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.274 4.244 -13.599 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.481 2.843 -14.333 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.576 2.386 -15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.908 1.773 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.642 3.374 -14.323 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.874 3.892 -12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -3.181 5.486 -14.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.870 5.638 -13.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -1.668 4.838 -15.327 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.296 2.891 -8.883 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.191 2.253 -7.576 1.00 0.00 C ATOM 1093 C TRP A 311 -1.544 0.767 -7.697 1.00 0.00 C ATOM 1094 O TRP A 311 -2.276 0.375 -8.603 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.117 2.925 -6.556 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.362 2.080 -5.340 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.422 1.589 -4.480 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.624 1.624 -4.853 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.021 0.826 -3.510 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.374 0.838 -3.711 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.940 1.797 -5.274 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.395 0.226 -2.991 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.949 1.193 -4.554 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.669 0.415 -3.425 1.00 0.00 C ATOM 0 H TRP A 311 -2.147 3.435 -9.023 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.165 2.359 -7.225 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.681 3.876 -6.249 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.071 3.151 -7.033 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.361 1.774 -4.553 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.537 0.331 -2.761 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.166 2.392 -6.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.183 -0.377 -2.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.974 1.323 -4.867 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.484 -0.046 -2.886 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.026 -0.056 -6.792 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.307 -1.488 -6.809 1.00 0.00 C ATOM 1117 C GLN A 312 -1.822 -1.962 -5.446 1.00 0.00 C ATOM 1118 O GLN A 312 -1.290 -1.573 -4.408 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.042 -2.248 -7.199 1.00 0.00 C ATOM 1120 CG GLN A 312 0.387 -2.002 -8.637 1.00 0.00 C ATOM 1121 CD GLN A 312 1.776 -2.532 -8.935 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.645 -2.557 -8.063 1.00 0.00 O ATOM 1123 NE2 GLN A 312 1.991 -2.961 -10.174 1.00 0.00 N ATOM 0 H GLN A 312 -0.409 0.243 -6.037 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.087 -1.686 -7.544 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.769 -1.958 -6.530 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.208 -3.315 -7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.329 -2.473 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.360 -0.932 -8.841 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.241 -2.922 -10.865 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.906 -3.330 -10.434 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.859 -2.809 -5.450 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.430 -3.317 -4.199 1.00 0.00 C ATOM 1134 C CYS A 313 -2.600 -4.516 -3.672 1.00 0.00 C ATOM 1135 O CYS A 313 -2.751 -5.643 -4.136 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.921 -3.699 -4.382 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.218 -5.328 -5.163 1.00 0.00 S ATOM 0 H CYS A 313 -3.314 -3.153 -6.295 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.386 -2.523 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.405 -3.689 -3.405 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.405 -2.931 -4.985 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.125 -6.030 -5.131 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.717 -4.236 -2.700 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.820 -5.230 -2.074 1.00 0.00 C ATOM 1144 C ILE A 314 -0.321 -6.324 -3.024 1.00 0.00 C ATOM 1145 O ILE A 314 0.798 -6.253 -3.525 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.465 -5.867 -0.821 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.197 -4.985 0.390 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.937 -7.273 -0.534 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.483 -5.664 1.717 1.00 0.00 C ATOM 0 H ILE A 314 -1.602 -3.297 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 314 0.060 -4.659 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.534 -5.949 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.155 -4.667 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.807 -4.085 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.425 -7.670 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.149 -7.922 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.140 -7.231 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.269 -4.974 2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.532 -5.958 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.854 -6.549 1.816 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.144 -7.342 -3.249 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.751 -8.472 -4.088 1.00 0.00 C ATOM 1163 C GLU A 315 -0.353 -8.020 -5.480 1.00 0.00 C ATOM 1164 O GLU A 315 0.219 -8.786 -6.257 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.872 -9.502 -4.142 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.018 -10.266 -2.840 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.229 -11.561 -2.831 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.052 -11.542 -3.250 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -1.783 -12.592 -2.396 1.00 0.00 O ATOM 0 H GLU A 315 -2.086 -7.410 -2.864 1.00 0.00 H new ATOM 0 HA GLU A 315 0.126 -8.939 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.812 -9.000 -4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.678 -10.204 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.685 -9.637 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.072 -10.486 -2.668 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.662 -6.776 -5.785 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.310 -6.194 -7.061 1.00 0.00 C ATOM 1178 C CYS A 316 0.936 -5.350 -6.880 1.00 0.00 C ATOM 1179 O CYS A 316 1.699 -5.122 -7.819 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.477 -5.370 -7.589 1.00 0.00 C ATOM 1181 SG CYS A 316 -2.920 -6.391 -8.003 1.00 0.00 S ATOM 0 H CYS A 316 -1.161 -6.145 -5.159 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.100 -6.972 -7.794 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.762 -4.630 -6.841 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.158 -4.821 -8.475 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.863 -6.184 -7.132 1.00 0.00 H new ATOM 1186 N LYS A 317 1.129 -4.898 -5.644 1.00 0.00 N ATOM 1187 CA LYS A 317 2.289 -4.105 -5.280 1.00 0.00 C ATOM 1188 C LYS A 317 3.556 -4.909 -5.508 1.00 0.00 C ATOM 1189 O LYS A 317 3.930 -5.730 -4.675 1.00 0.00 O ATOM 1190 CB LYS A 317 2.206 -3.707 -3.814 1.00 0.00 C ATOM 1191 CG LYS A 317 2.261 -2.223 -3.587 1.00 0.00 C ATOM 1192 CD LYS A 317 1.162 -1.796 -2.643 1.00 0.00 C ATOM 1193 CE LYS A 317 1.469 -2.175 -1.203 1.00 0.00 C ATOM 1194 NZ LYS A 317 2.711 -1.517 -0.711 1.00 0.00 N ATOM 0 H LYS A 317 0.485 -5.073 -4.872 1.00 0.00 H new ATOM 0 HA LYS A 317 2.310 -3.208 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.279 -4.096 -3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.025 -4.179 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.232 -1.947 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.158 -1.699 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.023 -0.717 -2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.223 -2.258 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.631 -1.892 -0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.576 -3.257 -1.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.729 -1.543 0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.541 -2.020 -1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.731 -0.528 -1.033 1.00 0.00 H new ATOM 1208 N SER A 318 4.206 -4.683 -6.638 1.00 0.00 N ATOM 1209 CA SER A 318 5.428 -5.402 -6.958 1.00 0.00 C ATOM 1210 C SER A 318 6.644 -4.641 -6.477 1.00 0.00 C ATOM 1211 O SER A 318 6.619 -3.414 -6.392 1.00 0.00 O ATOM 1212 CB SER A 318 5.534 -5.637 -8.465 1.00 0.00 C ATOM 1213 OG SER A 318 5.276 -4.445 -9.187 1.00 0.00 O ATOM 0 H SER A 318 3.910 -4.011 -7.346 1.00 0.00 H new ATOM 0 HA SER A 318 5.391 -6.364 -6.448 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.530 -6.005 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.826 -6.409 -8.766 1.00 0.00 H new ATOM 0 HG SER A 318 5.352 -4.622 -10.148 1.00 0.00 H new ATOM 1219 N CYS A 319 7.706 -5.373 -6.143 1.00 0.00 N ATOM 1220 CA CYS A 319 8.930 -4.735 -5.699 1.00 0.00 C ATOM 1221 C CYS A 319 9.448 -3.855 -6.809 1.00 0.00 C ATOM 1222 O CYS A 319 10.258 -4.298 -7.597 1.00 0.00 O ATOM 1223 CB CYS A 319 9.990 -5.752 -5.318 1.00 0.00 C ATOM 1224 SG CYS A 319 11.724 -5.136 -5.338 1.00 0.00 S ATOM 0 H CYS A 319 7.738 -6.392 -6.173 1.00 0.00 H new ATOM 0 HA CYS A 319 8.708 -4.144 -4.811 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.767 -6.126 -4.319 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.916 -6.600 -5.999 1.00 0.00 H new ATOM 0 HG CYS A 319 12.464 -5.946 -6.036 1.00 0.00 H new ATOM 1229 N ILE A 320 8.954 -2.622 -6.881 1.00 0.00 N ATOM 1230 CA ILE A 320 9.367 -1.685 -7.923 1.00 0.00 C ATOM 1231 C ILE A 320 10.856 -1.828 -8.238 1.00 0.00 C ATOM 1232 O ILE A 320 11.287 -1.597 -9.368 1.00 0.00 O ATOM 1233 CB ILE A 320 9.028 -0.225 -7.540 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.112 0.743 -8.014 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.818 -0.094 -6.045 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.622 2.165 -8.181 1.00 0.00 C ATOM 0 H ILE A 320 8.265 -2.247 -6.229 1.00 0.00 H new ATOM 0 HA ILE A 320 8.804 -1.934 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 320 8.099 0.039 -8.045 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.935 0.732 -7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.511 0.391 -8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.581 0.941 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.995 -0.738 -5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.727 -0.391 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.444 2.796 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.819 2.189 -8.918 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.249 2.536 -7.226 1.00 0.00 H new ATOM 1248 N LEU A 321 11.631 -2.217 -7.234 1.00 0.00 N ATOM 1249 CA LEU A 321 13.060 -2.417 -7.413 1.00 0.00 C ATOM 1250 C LEU A 321 13.312 -3.489 -8.487 1.00 0.00 C ATOM 1251 O LEU A 321 14.128 -3.292 -9.389 1.00 0.00 O ATOM 1252 CB LEU A 321 13.708 -2.789 -6.076 1.00 0.00 C ATOM 1253 CG LEU A 321 13.250 -1.973 -4.853 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.198 -2.207 -3.677 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.156 -0.482 -5.176 1.00 0.00 C ATOM 0 H LEU A 321 11.293 -2.400 -6.289 1.00 0.00 H new ATOM 0 HA LEU A 321 13.518 -1.490 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.510 -3.843 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.788 -2.681 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 321 12.252 -2.314 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.863 -1.625 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.202 -3.266 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.206 -1.898 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.830 0.062 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.134 -0.115 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.437 -0.329 -5.981 1.00 0.00 H new ATOM 1267 N CYS A 322 12.606 -4.621 -8.384 1.00 0.00 N ATOM 1268 CA CYS A 322 12.704 -5.703 -9.373 1.00 0.00 C ATOM 1269 C CYS A 322 11.569 -5.601 -10.371 1.00 0.00 C ATOM 1270 O CYS A 322 11.612 -6.181 -11.457 1.00 0.00 O ATOM 1271 CB CYS A 322 12.576 -7.067 -8.739 1.00 0.00 C ATOM 1272 SG CYS A 322 13.837 -7.512 -7.530 1.00 0.00 S ATOM 0 H CYS A 322 11.957 -4.813 -7.621 1.00 0.00 H new ATOM 0 HA CYS A 322 13.681 -5.595 -9.844 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.602 -7.128 -8.254 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.585 -7.814 -9.532 1.00 0.00 H new ATOM 0 HG CYS A 322 13.597 -8.704 -7.071 1.00 0.00 H new ATOM 1277 N GLY A 323 10.556 -4.850 -9.978 1.00 0.00 N ATOM 1278 CA GLY A 323 9.366 -4.711 -10.790 1.00 0.00 C ATOM 1279 C GLY A 323 8.701 -6.046 -11.096 1.00 0.00 C ATOM 1280 O GLY A 323 8.054 -6.191 -12.134 1.00 0.00 O ATOM 0 H GLY A 323 10.536 -4.328 -9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.654 -4.065 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.626 -4.217 -11.726 1.00 0.00 H new ATOM 1284 N THR A 324 8.847 -7.027 -10.197 1.00 0.00 N ATOM 1285 CA THR A 324 8.240 -8.351 -10.421 1.00 0.00 C ATOM 1286 C THR A 324 7.471 -8.877 -9.209 1.00 0.00 C ATOM 1287 O THR A 324 6.417 -9.491 -9.369 1.00 0.00 O ATOM 1288 CB THR A 324 9.283 -9.414 -10.813 1.00 0.00 C ATOM 1289 OG1 THR A 324 8.756 -10.723 -10.569 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.572 -9.226 -10.037 1.00 0.00 C ATOM 0 H THR A 324 9.368 -6.937 -9.325 1.00 0.00 H new ATOM 0 HA THR A 324 7.542 -8.189 -11.243 1.00 0.00 H new ATOM 0 HB THR A 324 9.504 -9.301 -11.874 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.277 -11.384 -11.071 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.290 -9.990 -10.334 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.984 -8.239 -10.249 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.370 -9.313 -8.969 1.00 0.00 H new ATOM 1298 N SER A 325 8.010 -8.653 -8.010 1.00 0.00 N ATOM 1299 CA SER A 325 7.383 -9.125 -6.771 1.00 0.00 C ATOM 1300 C SER A 325 7.510 -10.639 -6.644 1.00 0.00 C ATOM 1301 O SER A 325 6.569 -11.325 -6.241 1.00 0.00 O ATOM 1302 CB SER A 325 5.910 -8.717 -6.710 1.00 0.00 C ATOM 1303 OG SER A 325 5.067 -9.711 -7.269 1.00 0.00 O ATOM 0 H SER A 325 8.883 -8.145 -7.869 1.00 0.00 H new ATOM 0 HA SER A 325 7.906 -8.657 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.624 -8.539 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.770 -7.778 -7.245 1.00 0.00 H new ATOM 0 HG SER A 325 5.475 -10.063 -8.087 1.00 0.00 H new ATOM 1309 N GLU A 326 8.687 -11.154 -6.969 1.00 0.00 N ATOM 1310 CA GLU A 326 8.932 -12.588 -6.906 1.00 0.00 C ATOM 1311 C GLU A 326 8.841 -13.107 -5.478 1.00 0.00 C ATOM 1312 O GLU A 326 7.996 -13.947 -5.166 1.00 0.00 O ATOM 1313 CB GLU A 326 10.287 -12.920 -7.509 1.00 0.00 C ATOM 1314 CG GLU A 326 10.472 -12.377 -8.896 1.00 0.00 C ATOM 1315 CD GLU A 326 11.925 -12.338 -9.327 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.627 -11.372 -8.962 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.363 -13.275 -10.027 1.00 0.00 O ATOM 0 H GLU A 326 9.486 -10.601 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 326 8.156 -13.085 -7.488 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.071 -12.523 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.411 -14.003 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.907 -12.989 -9.599 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.057 -11.370 -8.945 1.00 0.00 H new ATOM 1324 N ASN A 327 9.714 -12.607 -4.612 1.00 0.00 N ATOM 1325 CA ASN A 327 9.719 -13.025 -3.217 1.00 0.00 C ATOM 1326 C ASN A 327 8.835 -12.116 -2.378 1.00 0.00 C ATOM 1327 O ASN A 327 9.269 -11.586 -1.357 1.00 0.00 O ATOM 1328 CB ASN A 327 11.138 -13.035 -2.673 1.00 0.00 C ATOM 1329 CG ASN A 327 12.032 -13.968 -3.445 1.00 0.00 C ATOM 1330 OD1 ASN A 327 12.195 -15.134 -3.085 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.614 -13.463 -4.514 1.00 0.00 N ATOM 0 H ASN A 327 10.424 -11.915 -4.850 1.00 0.00 H new ATOM 0 HA ASN A 327 9.317 -14.037 -3.162 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.548 -12.026 -2.711 1.00 0.00 H new ATOM 0 HB3 ASN A 327 11.122 -13.333 -1.625 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.230 -14.045 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.449 -12.490 -4.773 1.00 0.00 H new ATOM 1338 N ASP A 328 7.601 -11.931 -2.838 1.00 0.00 N ATOM 1339 CA ASP A 328 6.618 -11.096 -2.142 1.00 0.00 C ATOM 1340 C ASP A 328 6.683 -11.307 -0.631 1.00 0.00 C ATOM 1341 O ASP A 328 6.480 -10.372 0.141 1.00 0.00 O ATOM 1342 CB ASP A 328 5.217 -11.390 -2.683 1.00 0.00 C ATOM 1343 CG ASP A 328 4.603 -12.639 -2.080 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.296 -13.677 -2.032 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.429 -12.580 -1.657 1.00 0.00 O ATOM 0 H ASP A 328 7.252 -12.352 -3.699 1.00 0.00 H new ATOM 0 HA ASP A 328 6.853 -10.048 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.568 -10.538 -2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.267 -11.502 -3.766 1.00 0.00 H new ATOM 1350 N ASP A 329 7.012 -12.520 -0.209 1.00 0.00 N ATOM 1351 CA ASP A 329 7.111 -12.831 1.216 1.00 0.00 C ATOM 1352 C ASP A 329 8.189 -11.997 1.905 1.00 0.00 C ATOM 1353 O ASP A 329 8.497 -12.208 3.077 1.00 0.00 O ATOM 1354 CB ASP A 329 7.389 -14.320 1.422 1.00 0.00 C ATOM 1355 CG ASP A 329 8.617 -14.803 0.671 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.758 -14.466 -0.522 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.434 -15.527 1.277 1.00 0.00 O ATOM 0 H ASP A 329 7.215 -13.305 -0.828 1.00 0.00 H new ATOM 0 HA ASP A 329 6.153 -12.579 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.520 -14.516 2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.522 -14.894 1.097 1.00 0.00 H new ATOM 1362 N GLN A 330 8.761 -11.062 1.167 1.00 0.00 N ATOM 1363 CA GLN A 330 9.771 -10.163 1.693 1.00 0.00 C ATOM 1364 C GLN A 330 9.406 -8.744 1.293 1.00 0.00 C ATOM 1365 O GLN A 330 9.764 -7.770 1.951 1.00 0.00 O ATOM 1366 CB GLN A 330 11.145 -10.520 1.141 1.00 0.00 C ATOM 1367 CG GLN A 330 11.422 -12.016 1.089 1.00 0.00 C ATOM 1368 CD GLN A 330 11.279 -12.707 2.435 1.00 0.00 C ATOM 1369 OE1 GLN A 330 10.966 -13.894 2.504 1.00 0.00 O ATOM 1370 NE2 GLN A 330 11.503 -11.967 3.512 1.00 0.00 N ATOM 0 H GLN A 330 8.537 -10.905 0.184 1.00 0.00 H new ATOM 0 HA GLN A 330 9.809 -10.251 2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.240 -10.108 0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.908 -10.041 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.739 -12.479 0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.432 -12.177 0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.761 -10.985 3.412 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.418 -12.379 4.441 1.00 0.00 H new ATOM 1379 N LEU A 331 8.663 -8.667 0.199 1.00 0.00 N ATOM 1380 CA LEU A 331 8.190 -7.423 -0.371 1.00 0.00 C ATOM 1381 C LEU A 331 7.493 -6.527 0.659 1.00 0.00 C ATOM 1382 O LEU A 331 6.290 -6.642 0.890 1.00 0.00 O ATOM 1383 CB LEU A 331 7.253 -7.787 -1.522 1.00 0.00 C ATOM 1384 CG LEU A 331 6.594 -6.648 -2.289 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.358 -5.381 -2.135 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.552 -6.989 -3.747 1.00 0.00 C ATOM 0 H LEU A 331 8.367 -9.490 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 331 9.037 -6.837 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.817 -8.389 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.463 -8.423 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 331 5.589 -6.513 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.863 -4.587 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.403 -5.109 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.369 -5.517 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 331 6.081 -6.175 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.567 -7.136 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.978 -7.904 -3.890 1.00 0.00 H new ATOM 1398 N LEU A 332 8.276 -5.627 1.259 1.00 0.00 N ATOM 1399 CA LEU A 332 7.784 -4.674 2.241 1.00 0.00 C ATOM 1400 C LEU A 332 6.758 -3.704 1.637 1.00 0.00 C ATOM 1401 O LEU A 332 6.696 -3.538 0.414 1.00 0.00 O ATOM 1402 CB LEU A 332 8.959 -3.891 2.785 1.00 0.00 C ATOM 1403 CG LEU A 332 10.047 -4.747 3.384 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.068 -3.890 4.079 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.474 -5.735 4.353 1.00 0.00 C ATOM 0 H LEU A 332 9.275 -5.543 1.072 1.00 0.00 H new ATOM 0 HA LEU A 332 7.283 -5.227 3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.385 -3.291 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.599 -3.197 3.544 1.00 0.00 H new ATOM 0 HG LEU A 332 10.531 -5.291 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.846 -4.524 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.514 -3.201 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 332 10.586 -3.323 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.277 -6.341 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.964 -5.203 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.764 -6.381 3.837 1.00 0.00 H new ATOM 1417 N PHE A 333 5.982 -3.043 2.506 1.00 0.00 N ATOM 1418 CA PHE A 333 4.954 -2.077 2.071 1.00 0.00 C ATOM 1419 C PHE A 333 5.364 -0.640 2.424 1.00 0.00 C ATOM 1420 O PHE A 333 5.936 -0.402 3.485 1.00 0.00 O ATOM 1421 CB PHE A 333 3.604 -2.373 2.746 1.00 0.00 C ATOM 1422 CG PHE A 333 2.919 -3.636 2.293 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.969 -4.051 0.988 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.208 -4.402 3.186 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.337 -5.195 0.590 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.579 -5.552 2.796 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.649 -5.951 1.491 1.00 0.00 C ATOM 0 H PHE A 333 6.044 -3.157 3.518 1.00 0.00 H new ATOM 0 HA PHE A 333 4.858 -2.177 0.990 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.760 -2.431 3.823 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.935 -1.532 2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.516 -3.465 0.264 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.145 -4.089 4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.383 -5.502 -0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.030 -6.141 3.515 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.161 -6.861 1.175 1.00 0.00 H new ATOM 1437 N CYS A 334 5.052 0.320 1.540 1.00 0.00 N ATOM 1438 CA CYS A 334 5.386 1.730 1.790 1.00 0.00 C ATOM 1439 C CYS A 334 4.629 2.282 2.982 1.00 0.00 C ATOM 1440 O CYS A 334 3.799 1.608 3.593 1.00 0.00 O ATOM 1441 CB CYS A 334 5.009 2.638 0.612 1.00 0.00 C ATOM 1442 SG CYS A 334 6.227 2.781 -0.713 1.00 0.00 S ATOM 0 H CYS A 334 4.574 0.149 0.655 1.00 0.00 H new ATOM 0 HA CYS A 334 6.463 1.733 1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.078 2.270 0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 334 4.808 3.636 1.001 1.00 0.00 H new ATOM 0 HG CYS A 334 6.268 4.010 -1.134 1.00 0.00 H new ATOM 1447 N ASP A 335 4.940 3.531 3.287 1.00 0.00 N ATOM 1448 CA ASP A 335 4.275 4.268 4.344 1.00 0.00 C ATOM 1449 C ASP A 335 4.115 5.730 3.929 1.00 0.00 C ATOM 1450 O ASP A 335 3.770 6.583 4.747 1.00 0.00 O ATOM 1451 CB ASP A 335 5.048 4.161 5.656 1.00 0.00 C ATOM 1452 CG ASP A 335 4.895 2.797 6.299 1.00 0.00 C ATOM 1453 OD1 ASP A 335 5.623 1.865 5.896 1.00 0.00 O ATOM 1454 OD2 ASP A 335 4.045 2.658 7.204 1.00 0.00 O ATOM 0 H ASP A 335 5.665 4.063 2.805 1.00 0.00 H new ATOM 0 HA ASP A 335 3.288 3.834 4.506 1.00 0.00 H new ATOM 0 HB2 ASP A 335 6.104 4.358 5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.697 4.928 6.346 1.00 0.00 H new ATOM 1459 N ASP A 336 4.368 6.011 2.644 1.00 0.00 N ATOM 1460 CA ASP A 336 4.242 7.366 2.118 1.00 0.00 C ATOM 1461 C ASP A 336 3.702 7.355 0.686 1.00 0.00 C ATOM 1462 O ASP A 336 2.948 8.246 0.305 1.00 0.00 O ATOM 1463 CB ASP A 336 5.582 8.096 2.176 1.00 0.00 C ATOM 1464 CG ASP A 336 5.419 9.596 2.278 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.867 10.067 3.294 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.843 10.298 1.342 1.00 0.00 O ATOM 0 H ASP A 336 4.660 5.317 1.956 1.00 0.00 H new ATOM 0 HA ASP A 336 3.529 7.901 2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.151 7.736 3.033 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.162 7.856 1.285 1.00 0.00 H new ATOM 1471 N CYS A 337 4.096 6.361 -0.114 1.00 0.00 N ATOM 1472 CA CYS A 337 3.599 6.257 -1.485 1.00 0.00 C ATOM 1473 C CYS A 337 2.582 5.137 -1.595 1.00 0.00 C ATOM 1474 O CYS A 337 1.377 5.378 -1.640 1.00 0.00 O ATOM 1475 CB CYS A 337 4.730 5.982 -2.478 1.00 0.00 C ATOM 1476 SG CYS A 337 6.390 6.466 -1.916 1.00 0.00 S ATOM 0 H CYS A 337 4.749 5.627 0.160 1.00 0.00 H new ATOM 0 HA CYS A 337 3.137 7.214 -1.729 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.738 4.917 -2.708 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.511 6.507 -3.408 1.00 0.00 H new ATOM 0 HG CYS A 337 6.562 6.080 -0.687 1.00 0.00 H new ATOM 1481 N ASP A 338 3.108 3.915 -1.597 1.00 0.00 N ATOM 1482 CA ASP A 338 2.337 2.682 -1.742 1.00 0.00 C ATOM 1483 C ASP A 338 3.184 1.678 -2.497 1.00 0.00 C ATOM 1484 O ASP A 338 2.722 0.599 -2.850 1.00 0.00 O ATOM 1485 CB ASP A 338 1.030 2.897 -2.511 1.00 0.00 C ATOM 1486 CG ASP A 338 1.273 3.465 -3.892 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.479 2.671 -4.834 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.261 4.705 -4.032 1.00 0.00 O ATOM 0 H ASP A 338 4.109 3.750 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 338 2.079 2.326 -0.745 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.500 1.949 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.385 3.573 -1.949 1.00 0.00 H new ATOM 1493 N ARG A 339 4.436 2.050 -2.752 1.00 0.00 N ATOM 1494 CA ARG A 339 5.346 1.189 -3.476 1.00 0.00 C ATOM 1495 C ARG A 339 5.600 -0.085 -2.698 1.00 0.00 C ATOM 1496 O ARG A 339 5.197 -0.223 -1.544 1.00 0.00 O ATOM 1497 CB ARG A 339 6.690 1.878 -3.733 1.00 0.00 C ATOM 1498 CG ARG A 339 6.591 3.265 -4.336 1.00 0.00 C ATOM 1499 CD ARG A 339 7.880 3.652 -5.046 1.00 0.00 C ATOM 1500 NE ARG A 339 7.748 4.913 -5.771 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.742 5.486 -6.445 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.937 4.913 -6.489 1.00 0.00 N ATOM 1503 NH2 ARG A 339 8.538 6.634 -7.076 1.00 0.00 N ATOM 0 H ARG A 339 4.836 2.943 -2.465 1.00 0.00 H new ATOM 0 HA ARG A 339 4.876 0.959 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.233 1.945 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.282 1.250 -4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.761 3.299 -5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.373 3.990 -3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.685 3.736 -4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.162 2.862 -5.742 1.00 0.00 H new ATOM 0 HE ARG A 339 6.842 5.381 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.097 4.030 -6.005 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.696 5.356 -7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.620 7.077 -7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.299 7.074 -7.593 1.00 0.00 H new ATOM 1517 N GLY A 340 6.275 -1.006 -3.349 1.00 0.00 N ATOM 1518 CA GLY A 340 6.626 -2.258 -2.726 1.00 0.00 C ATOM 1519 C GLY A 340 8.044 -2.632 -3.075 1.00 0.00 C ATOM 1520 O GLY A 340 8.445 -2.480 -4.223 1.00 0.00 O ATOM 0 H GLY A 340 6.592 -0.909 -4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.519 -2.177 -1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.944 -3.041 -3.056 1.00 0.00 H new ATOM 1524 N TYR A 341 8.831 -3.038 -2.078 1.00 0.00 N ATOM 1525 CA TYR A 341 10.230 -3.447 -2.314 1.00 0.00 C ATOM 1526 C TYR A 341 10.539 -4.750 -1.582 1.00 0.00 C ATOM 1527 O TYR A 341 10.261 -4.846 -0.391 1.00 0.00 O ATOM 1528 CB TYR A 341 11.257 -2.433 -1.778 1.00 0.00 C ATOM 1529 CG TYR A 341 11.196 -0.984 -2.244 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.096 -0.456 -2.879 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.284 -0.143 -2.030 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.065 0.858 -3.291 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.265 1.175 -2.441 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.149 1.668 -3.075 1.00 0.00 C ATOM 1535 OH TYR A 341 11.106 2.981 -3.477 1.00 0.00 O ATOM 0 H TYR A 341 8.533 -3.095 -1.104 1.00 0.00 H new ATOM 0 HA TYR A 341 10.315 -3.537 -3.397 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.176 -2.430 -0.691 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.249 -2.813 -2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.237 -1.086 -3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.161 -0.529 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.187 1.249 -3.784 1.00 0.00 H new ATOM 0 HE2 TYR A 341 13.119 1.813 -2.266 1.00 0.00 H new ATOM 0 HH TYR A 341 10.587 3.504 -2.831 1.00 0.00 H new ATOM 1545 N HIS A 342 11.130 -5.755 -2.250 1.00 0.00 N ATOM 1546 CA HIS A 342 11.481 -6.971 -1.522 1.00 0.00 C ATOM 1547 C HIS A 342 12.470 -6.575 -0.450 1.00 0.00 C ATOM 1548 O HIS A 342 13.595 -6.200 -0.755 1.00 0.00 O ATOM 1549 CB HIS A 342 12.143 -8.068 -2.375 1.00 0.00 C ATOM 1550 CG HIS A 342 11.327 -8.662 -3.484 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.637 -8.448 -4.800 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.264 -9.494 -3.479 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.811 -9.127 -5.573 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.963 -9.775 -4.793 1.00 0.00 N ATOM 0 H HIS A 342 11.363 -5.749 -3.243 1.00 0.00 H new ATOM 0 HA HIS A 342 10.550 -7.393 -1.143 1.00 0.00 H new ATOM 0 HB2 HIS A 342 13.053 -7.654 -2.810 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.447 -8.876 -1.709 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.394 -7.852 -5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.747 -9.869 -2.608 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.825 -9.149 -6.653 1.00 0.00 H new ATOM 1562 N MET A 343 12.018 -6.614 0.787 1.00 0.00 N ATOM 1563 CA MET A 343 12.826 -6.292 1.952 1.00 0.00 C ATOM 1564 C MET A 343 14.325 -6.417 1.689 1.00 0.00 C ATOM 1565 O MET A 343 15.106 -5.569 2.114 1.00 0.00 O ATOM 1566 CB MET A 343 12.400 -7.265 3.045 1.00 0.00 C ATOM 1567 CG MET A 343 13.375 -7.390 4.144 1.00 0.00 C ATOM 1568 SD MET A 343 13.723 -9.093 4.574 1.00 0.00 S ATOM 1569 CE MET A 343 12.287 -9.358 5.584 1.00 0.00 C ATOM 0 H MET A 343 11.060 -6.875 1.018 1.00 0.00 H new ATOM 0 HA MET A 343 12.664 -5.252 2.235 1.00 0.00 H new ATOM 0 HB2 MET A 343 11.444 -6.940 3.455 1.00 0.00 H new ATOM 0 HB3 MET A 343 12.239 -8.247 2.601 1.00 0.00 H new ATOM 0 HG2 MET A 343 14.303 -6.896 3.858 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.994 -6.869 5.022 1.00 0.00 H new ATOM 0 HE1 MET A 343 12.340 -10.347 6.040 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.247 -8.600 6.366 1.00 0.00 H new ATOM 0 HE3 MET A 343 11.391 -9.290 4.967 1.00 0.00 H new ATOM 1579 N TYR A 344 14.725 -7.475 1.008 1.00 0.00 N ATOM 1580 CA TYR A 344 16.146 -7.677 0.722 1.00 0.00 C ATOM 1581 C TYR A 344 16.527 -7.155 -0.671 1.00 0.00 C ATOM 1582 O TYR A 344 17.274 -7.796 -1.412 1.00 0.00 O ATOM 1583 CB TYR A 344 16.535 -9.148 0.892 1.00 0.00 C ATOM 1584 CG TYR A 344 15.954 -10.069 -0.138 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.588 -10.259 -0.225 1.00 0.00 C ATOM 1586 CD2 TYR A 344 16.779 -10.750 -1.022 1.00 0.00 C ATOM 1587 CE1 TYR A 344 14.054 -11.109 -1.173 1.00 0.00 C ATOM 1588 CE2 TYR A 344 16.255 -11.599 -1.970 1.00 0.00 C ATOM 1589 CZ TYR A 344 14.894 -11.777 -2.041 1.00 0.00 C ATOM 1590 OH TYR A 344 14.374 -12.624 -2.984 1.00 0.00 O ATOM 0 H TYR A 344 14.105 -8.199 0.646 1.00 0.00 H new ATOM 0 HA TYR A 344 16.712 -7.094 1.448 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.622 -9.229 0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.218 -9.482 1.880 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.931 -9.737 0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.849 -10.612 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.985 -11.250 -1.235 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.908 -12.121 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 344 15.102 -13.011 -3.513 1.00 0.00 H new ATOM 1600 N CYS A 345 16.012 -5.973 -1.005 1.00 0.00 N ATOM 1601 CA CYS A 345 16.282 -5.320 -2.288 1.00 0.00 C ATOM 1602 C CYS A 345 16.596 -3.859 -2.066 1.00 0.00 C ATOM 1603 O CYS A 345 17.316 -3.222 -2.835 1.00 0.00 O ATOM 1604 CB CYS A 345 15.059 -5.409 -3.190 1.00 0.00 C ATOM 1605 SG CYS A 345 14.806 -7.049 -3.904 1.00 0.00 S ATOM 0 H CYS A 345 15.394 -5.439 -0.394 1.00 0.00 H new ATOM 0 HA CYS A 345 17.129 -5.823 -2.755 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.174 -5.131 -2.617 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.159 -4.682 -3.996 1.00 0.00 H new ATOM 0 HG CYS A 345 14.480 -6.931 -5.157 1.00 0.00 H new ATOM 1610 N LEU A 346 16.025 -3.359 -0.996 1.00 0.00 N ATOM 1611 CA LEU A 346 16.154 -1.977 -0.585 1.00 0.00 C ATOM 1612 C LEU A 346 17.604 -1.498 -0.640 1.00 0.00 C ATOM 1613 O LEU A 346 18.525 -2.312 -0.688 1.00 0.00 O ATOM 1614 CB LEU A 346 15.656 -1.872 0.857 1.00 0.00 C ATOM 1615 CG LEU A 346 14.452 -2.737 1.220 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.770 -2.181 2.433 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.475 -2.841 0.085 1.00 0.00 C ATOM 0 H LEU A 346 15.442 -3.915 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 346 15.572 -1.353 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.478 -2.133 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.402 -0.831 1.057 1.00 0.00 H new ATOM 0 HG LEU A 346 14.819 -3.741 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.912 -2.804 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.468 -2.169 3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.433 -1.165 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.633 -3.465 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.114 -1.846 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.967 -3.287 -0.779 1.00 0.00 H new ATOM 1629 N ASN A 347 17.810 -0.178 -0.649 1.00 0.00 N ATOM 1630 CA ASN A 347 19.169 0.360 -0.621 1.00 0.00 C ATOM 1631 C ASN A 347 19.806 -0.087 0.669 1.00 0.00 C ATOM 1632 O ASN A 347 20.962 -0.511 0.685 1.00 0.00 O ATOM 1633 CB ASN A 347 19.194 1.878 -0.769 1.00 0.00 C ATOM 1634 CG ASN A 347 18.916 2.328 -2.190 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.224 1.619 -3.149 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.334 3.513 -2.333 1.00 0.00 N ATOM 0 H ASN A 347 17.070 0.523 -0.675 1.00 0.00 H new ATOM 0 HA ASN A 347 19.733 -0.020 -1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.453 2.317 -0.101 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.168 2.254 -0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.125 3.869 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.096 4.067 -1.510 1.00 0.00 H new ATOM 1643 N PRO A 348 19.070 0.042 1.781 1.00 0.00 N ATOM 1644 CA PRO A 348 19.476 -0.455 3.057 1.00 0.00 C ATOM 1645 C PRO A 348 18.583 -1.648 3.365 1.00 0.00 C ATOM 1646 O PRO A 348 17.686 -1.590 4.208 1.00 0.00 O ATOM 1647 CB PRO A 348 19.190 0.748 3.916 1.00 0.00 C ATOM 1648 CG PRO A 348 17.915 1.300 3.359 1.00 0.00 C ATOM 1649 CD PRO A 348 17.808 0.782 1.943 1.00 0.00 C ATOM 0 HA PRO A 348 20.501 -0.806 3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.080 0.472 4.965 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.998 1.478 3.861 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.060 0.980 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.924 2.390 3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.939 0.137 1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.716 1.592 1.220 1.00 0.00 H new ATOM 1657 N PRO A 349 18.853 -2.749 2.654 1.00 0.00 N ATOM 1658 CA PRO A 349 18.054 -3.963 2.695 1.00 0.00 C ATOM 1659 C PRO A 349 17.729 -4.474 4.084 1.00 0.00 C ATOM 1660 O PRO A 349 18.603 -4.678 4.928 1.00 0.00 O ATOM 1661 CB PRO A 349 18.864 -4.983 1.908 1.00 0.00 C ATOM 1662 CG PRO A 349 20.186 -4.371 1.634 1.00 0.00 C ATOM 1663 CD PRO A 349 20.032 -2.900 1.801 1.00 0.00 C ATOM 0 HA PRO A 349 17.068 -3.767 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.977 -5.906 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.359 -5.241 0.977 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.939 -4.759 2.319 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.519 -4.611 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.915 -2.458 2.263 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.893 -2.404 0.840 1.00 0.00 H new ATOM 1671 N VAL A 350 16.434 -4.673 4.289 1.00 0.00 N ATOM 1672 CA VAL A 350 15.894 -5.184 5.536 1.00 0.00 C ATOM 1673 C VAL A 350 16.061 -6.696 5.601 1.00 0.00 C ATOM 1674 O VAL A 350 16.316 -7.349 4.588 1.00 0.00 O ATOM 1675 CB VAL A 350 14.397 -4.860 5.626 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.793 -5.242 6.955 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.105 -3.424 5.286 1.00 0.00 C ATOM 0 H VAL A 350 15.723 -4.481 3.584 1.00 0.00 H new ATOM 0 HA VAL A 350 16.432 -4.716 6.361 1.00 0.00 H new ATOM 0 HB VAL A 350 13.914 -5.481 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.733 -4.989 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.911 -6.314 7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.299 -4.699 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.033 -3.242 5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.635 -2.771 5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.435 -3.217 4.268 1.00 0.00 H new ATOM 1687 N ALA A 351 15.933 -7.238 6.797 1.00 0.00 N ATOM 1688 CA ALA A 351 16.030 -8.679 7.004 1.00 0.00 C ATOM 1689 C ALA A 351 14.751 -9.210 7.617 1.00 0.00 C ATOM 1690 O ALA A 351 14.358 -10.353 7.385 1.00 0.00 O ATOM 1691 CB ALA A 351 17.191 -9.010 7.907 1.00 0.00 C ATOM 0 H ALA A 351 15.760 -6.702 7.648 1.00 0.00 H new ATOM 0 HA ALA A 351 16.189 -9.149 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.246 -10.089 8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.117 -8.656 7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.051 -8.524 8.873 1.00 0.00 H new ATOM 1697 N GLU A 352 14.130 -8.372 8.428 1.00 0.00 N ATOM 1698 CA GLU A 352 12.879 -8.714 9.081 1.00 0.00 C ATOM 1699 C GLU A 352 11.968 -7.498 9.070 1.00 0.00 C ATOM 1700 O GLU A 352 12.422 -6.381 9.312 1.00 0.00 O ATOM 1701 CB GLU A 352 13.126 -9.180 10.518 1.00 0.00 C ATOM 1702 CG GLU A 352 14.198 -10.235 10.643 1.00 0.00 C ATOM 1703 CD GLU A 352 14.570 -10.525 12.085 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.422 -9.797 12.635 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.009 -11.480 12.662 1.00 0.00 O ATOM 0 H GLU A 352 14.477 -7.439 8.652 1.00 0.00 H new ATOM 0 HA GLU A 352 12.405 -9.534 8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.405 -8.319 11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.195 -9.572 10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 352 13.854 -11.154 10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.086 -9.910 10.101 1.00 0.00 H new ATOM 1712 N PRO A 353 10.669 -7.700 8.797 1.00 0.00 N ATOM 1713 CA PRO A 353 9.709 -6.603 8.726 1.00 0.00 C ATOM 1714 C PRO A 353 9.863 -5.627 9.884 1.00 0.00 C ATOM 1715 O PRO A 353 9.482 -5.923 11.017 1.00 0.00 O ATOM 1716 CB PRO A 353 8.357 -7.303 8.774 1.00 0.00 C ATOM 1717 CG PRO A 353 8.614 -8.677 8.254 1.00 0.00 C ATOM 1718 CD PRO A 353 10.037 -9.008 8.564 1.00 0.00 C ATOM 0 HA PRO A 353 9.846 -5.996 7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 353 7.964 -7.333 9.790 1.00 0.00 H new ATOM 0 HB3 PRO A 353 7.621 -6.781 8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 353 7.941 -9.397 8.720 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.434 -8.722 7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.115 -9.650 9.442 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.512 -9.538 7.738 1.00 0.00 H new ATOM 1726 N PRO A 354 10.442 -4.446 9.592 1.00 0.00 N ATOM 1727 CA PRO A 354 10.687 -3.398 10.565 1.00 0.00 C ATOM 1728 C PRO A 354 9.658 -3.359 11.690 1.00 0.00 C ATOM 1729 O PRO A 354 8.452 -3.397 11.449 1.00 0.00 O ATOM 1730 CB PRO A 354 10.632 -2.136 9.719 1.00 0.00 C ATOM 1731 CG PRO A 354 11.152 -2.557 8.382 1.00 0.00 C ATOM 1732 CD PRO A 354 10.919 -4.048 8.264 1.00 0.00 C ATOM 0 HA PRO A 354 11.631 -3.541 11.090 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.615 -1.752 9.646 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.242 -1.343 10.150 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.638 -2.022 7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.213 -2.324 8.290 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.184 -4.276 7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.835 -4.574 7.996 1.00 0.00 H new ATOM 1740 N GLU A 355 10.150 -3.290 12.921 1.00 0.00 N ATOM 1741 CA GLU A 355 9.283 -3.254 14.092 1.00 0.00 C ATOM 1742 C GLU A 355 8.493 -1.954 14.144 1.00 0.00 C ATOM 1743 O GLU A 355 7.442 -1.880 14.781 1.00 0.00 O ATOM 1744 CB GLU A 355 10.109 -3.416 15.367 1.00 0.00 C ATOM 1745 CG GLU A 355 10.825 -4.750 15.455 1.00 0.00 C ATOM 1746 CD GLU A 355 11.450 -4.987 16.816 1.00 0.00 C ATOM 1747 OE1 GLU A 355 12.591 -4.528 17.033 1.00 0.00 O ATOM 1748 OE2 GLU A 355 10.798 -5.632 17.664 1.00 0.00 O ATOM 0 H GLU A 355 11.147 -3.258 13.134 1.00 0.00 H new ATOM 0 HA GLU A 355 8.578 -4.082 14.017 1.00 0.00 H new ATOM 0 HB2 GLU A 355 10.844 -2.613 15.419 1.00 0.00 H new ATOM 0 HB3 GLU A 355 9.455 -3.305 16.232 1.00 0.00 H new ATOM 0 HG2 GLU A 355 10.119 -5.552 15.239 1.00 0.00 H new ATOM 0 HG3 GLU A 355 11.601 -4.793 14.690 1.00 0.00 H new ATOM 1755 N GLY A 356 9.008 -0.931 13.470 1.00 0.00 N ATOM 1756 CA GLY A 356 8.340 0.352 13.449 1.00 0.00 C ATOM 1757 C GLY A 356 7.827 0.716 12.070 1.00 0.00 C ATOM 1758 O GLY A 356 7.592 -0.158 11.230 1.00 0.00 O ATOM 0 H GLY A 356 9.877 -0.970 12.938 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.506 0.336 14.151 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.030 1.123 13.792 1.00 0.00 H new ATOM 1762 N SER A 357 7.665 2.012 11.836 1.00 0.00 N ATOM 1763 CA SER A 357 7.167 2.507 10.560 1.00 0.00 C ATOM 1764 C SER A 357 8.264 2.513 9.500 1.00 0.00 C ATOM 1765 O SER A 357 9.236 3.261 9.599 1.00 0.00 O ATOM 1766 CB SER A 357 6.596 3.911 10.722 1.00 0.00 C ATOM 1767 OG SER A 357 5.714 3.980 11.828 1.00 0.00 O ATOM 0 H SER A 357 7.873 2.742 12.517 1.00 0.00 H new ATOM 0 HA SER A 357 6.377 1.833 10.229 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.409 4.624 10.857 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.067 4.199 9.813 1.00 0.00 H new ATOM 0 HG SER A 357 5.363 4.891 11.910 1.00 0.00 H new ATOM 1773 N TRP A 358 8.095 1.669 8.488 1.00 0.00 N ATOM 1774 CA TRP A 358 9.055 1.576 7.395 1.00 0.00 C ATOM 1775 C TRP A 358 8.766 2.646 6.357 1.00 0.00 C ATOM 1776 O TRP A 358 7.728 3.298 6.394 1.00 0.00 O ATOM 1777 CB TRP A 358 8.992 0.185 6.764 1.00 0.00 C ATOM 1778 CG TRP A 358 9.994 -0.076 5.676 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.279 -0.486 5.848 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.793 0.031 4.257 1.00 0.00 C ATOM 1781 NE1 TRP A 358 11.885 -0.676 4.632 1.00 0.00 N ATOM 1782 CE2 TRP A 358 10.996 -0.352 3.636 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.717 0.407 3.453 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.144 -0.371 2.246 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.872 0.390 2.075 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.077 0.001 1.487 1.00 0.00 C ATOM 0 H TRP A 358 7.299 1.037 8.402 1.00 0.00 H new ATOM 0 HA TRP A 358 10.060 1.736 7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.132 -0.558 7.549 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.992 0.034 6.357 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.755 -0.640 6.805 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.840 -1.004 4.490 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.779 0.706 3.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.075 -0.671 1.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.045 0.683 1.445 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.164 -0.005 0.411 1.00 0.00 H new ATOM 1797 N SER A 359 9.700 2.831 5.450 1.00 0.00 N ATOM 1798 CA SER A 359 9.568 3.814 4.398 1.00 0.00 C ATOM 1799 C SER A 359 10.500 3.458 3.259 1.00 0.00 C ATOM 1800 O SER A 359 11.685 3.201 3.477 1.00 0.00 O ATOM 1801 CB SER A 359 9.933 5.184 4.938 1.00 0.00 C ATOM 1802 OG SER A 359 8.962 5.656 5.855 1.00 0.00 O ATOM 0 H SER A 359 10.573 2.304 5.421 1.00 0.00 H new ATOM 0 HA SER A 359 8.539 3.827 4.038 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.905 5.136 5.429 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.028 5.889 4.112 1.00 0.00 H new ATOM 0 HG SER A 359 8.321 4.941 6.050 1.00 0.00 H new ATOM 1808 N CYS A 360 9.976 3.437 2.048 1.00 0.00 N ATOM 1809 CA CYS A 360 10.802 3.102 0.895 1.00 0.00 C ATOM 1810 C CYS A 360 11.801 4.216 0.609 1.00 0.00 C ATOM 1811 O CYS A 360 11.995 5.106 1.438 1.00 0.00 O ATOM 1812 CB CYS A 360 9.948 2.877 -0.331 1.00 0.00 C ATOM 1813 SG CYS A 360 9.483 4.411 -1.176 1.00 0.00 S ATOM 0 H CYS A 360 9.000 3.643 1.835 1.00 0.00 H new ATOM 0 HA CYS A 360 11.340 2.184 1.130 1.00 0.00 H new ATOM 0 HB2 CYS A 360 10.488 2.236 -1.028 1.00 0.00 H new ATOM 0 HB3 CYS A 360 9.044 2.342 -0.041 1.00 0.00 H new ATOM 0 HG CYS A 360 8.196 4.431 -1.362 1.00 0.00 H new ATOM 1818 N HIS A 361 12.434 4.178 -0.563 1.00 0.00 N ATOM 1819 CA HIS A 361 13.384 5.220 -0.920 1.00 0.00 C ATOM 1820 C HIS A 361 12.639 6.507 -1.259 1.00 0.00 C ATOM 1821 O HIS A 361 13.090 7.597 -0.911 1.00 0.00 O ATOM 1822 CB HIS A 361 14.315 4.784 -2.065 1.00 0.00 C ATOM 1823 CG HIS A 361 13.699 4.779 -3.433 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.504 3.626 -4.162 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.273 5.795 -4.225 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.989 3.930 -5.339 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.838 5.239 -5.402 1.00 0.00 N ATOM 0 H HIS A 361 12.307 3.450 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 361 14.025 5.406 -0.058 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.181 5.446 -2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.684 3.781 -1.848 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.724 2.683 -3.842 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.276 6.846 -3.976 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.735 3.227 -6.118 1.00 0.00 H new ATOM 1836 N LEU A 362 11.488 6.382 -1.929 1.00 0.00 N ATOM 1837 CA LEU A 362 10.691 7.549 -2.274 1.00 0.00 C ATOM 1838 C LEU A 362 10.119 8.165 -1.009 1.00 0.00 C ATOM 1839 O LEU A 362 10.116 9.382 -0.841 1.00 0.00 O ATOM 1840 CB LEU A 362 9.558 7.162 -3.232 1.00 0.00 C ATOM 1841 CG LEU A 362 8.981 8.311 -4.067 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.148 9.254 -3.209 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.107 9.066 -4.758 1.00 0.00 C ATOM 0 H LEU A 362 11.097 5.492 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 362 11.329 8.278 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.926 6.392 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.750 6.716 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 362 8.322 7.887 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.753 10.058 -3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.322 8.703 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.772 9.677 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.689 9.881 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.786 9.473 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.653 8.386 -5.412 1.00 0.00 H new ATOM 1855 N CYS A 363 9.645 7.302 -0.120 1.00 0.00 N ATOM 1856 CA CYS A 363 9.079 7.730 1.146 1.00 0.00 C ATOM 1857 C CYS A 363 10.071 8.629 1.871 1.00 0.00 C ATOM 1858 O CYS A 363 9.705 9.644 2.461 1.00 0.00 O ATOM 1859 CB CYS A 363 8.796 6.506 2.033 1.00 0.00 C ATOM 1860 SG CYS A 363 7.273 5.567 1.650 1.00 0.00 S ATOM 0 H CYS A 363 9.643 6.291 -0.258 1.00 0.00 H new ATOM 0 HA CYS A 363 8.153 8.270 0.951 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.645 5.826 1.960 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.742 6.839 3.070 1.00 0.00 H new ATOM 0 HG CYS A 363 7.494 4.774 0.644 1.00 0.00 H new