USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 847 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 367 LYS NZ :NH3+ 163:sc= 1.19 (180deg=-0.0298) USER MOD Set 1.2: A 371 ASN : amide:sc= -0.58 X(o=3,f=2.7) USER MOD Set 1.3: A 397 THR OG1 : rot 89:sc= 2.41 USER MOD Set 2.1: A 327 SER OG : rot 68:sc= 0.768 USER MOD Set 2.2: A 328 HIS : no HD1:sc= 0.674 K(o=1.4,f=-1.2) USER MOD Single : A 329 MET CE :methyl 156:sc= -0.193 (180deg=-0.811) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot -28:sc= 0.3 USER MOD Single : A 339 HIS : no HD1:sc= -0.225 X(o=-0.22,f=-0.003) USER MOD Single : A 344 GLN : amide:sc= -0.62 K(o=-0.62,f=-5.3!) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN : amide:sc= -2.2! C(o=-2.2!,f=-7.9!) USER MOD Single : A 351 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.41) USER MOD Single : A 357 SER OG : rot -79:sc= 0.307 USER MOD Single : A 361 GLN : amide:sc= -0.0154 X(o=-0.015,f=-0.06) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl -144:sc= -0.581 (180deg=-2.18!) USER MOD Single : A 366 GLN : amide:sc= -0.0485 X(o=-0.048,f=-0.054) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl -176:sc= -1.65 (180deg=-1.85) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 77:sc= 0.778 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 383 MET CE :methyl -162:sc= -0.0942 (180deg=-0.547) USER MOD Single : A 387 SER OG : rot 89:sc= 1.1 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -2.48! C(o=-2.5!,f=-3.8!) USER MOD Single : A 392 LYS NZ :NH3+ 169:sc=-0.000655 (180deg=-0.097) USER MOD Single : A 396 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -7.4! C(o=-7.4!,f=-15!) USER MOD Single : A 405 MET CE :methyl -159:sc= -0.193 (180deg=-0.848) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 129:sc= 2.76 (180deg=1.91) USER MOD Single : A 410 ASN : amide:sc= 0.404 K(o=0.4,f=-0.56) USER MOD Single : A 415 SER OG : rot 71:sc= 0.204 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 SER OG : rot -56:sc= -0.865 USER MOD Single : A 423 GLN : amide:sc= -1.88! C(o=-1.9!,f=-7!) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 4.115 -22.460 -10.426 1.00 0.00 N ATOM 2 CA GLY A 323 4.275 -21.261 -9.572 1.00 0.00 C ATOM 3 C GLY A 323 3.918 -21.547 -8.132 1.00 0.00 C ATOM 4 O GLY A 323 3.557 -22.678 -7.802 1.00 0.00 O ATOM 0 HA2 GLY A 323 5.305 -20.909 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 323 3.643 -20.458 -9.951 1.00 0.00 H new ATOM 10 N PRO A 324 4.008 -20.540 -7.250 1.00 0.00 N ATOM 11 CA PRO A 324 3.709 -20.700 -5.822 1.00 0.00 C ATOM 12 C PRO A 324 2.281 -21.178 -5.582 1.00 0.00 C ATOM 13 O PRO A 324 1.322 -20.570 -6.060 1.00 0.00 O ATOM 14 CB PRO A 324 3.898 -19.290 -5.250 1.00 0.00 C ATOM 15 CG PRO A 324 4.765 -18.586 -6.235 1.00 0.00 C ATOM 16 CD PRO A 324 4.409 -19.161 -7.576 1.00 0.00 C ATOM 0 HA PRO A 324 4.349 -21.451 -5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 324 2.942 -18.781 -5.132 1.00 0.00 H new ATOM 0 HB3 PRO A 324 4.365 -19.323 -4.266 1.00 0.00 H new ATOM 0 HG2 PRO A 324 4.590 -17.510 -6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 324 5.820 -18.742 -6.010 1.00 0.00 H new ATOM 0 HD2 PRO A 324 3.599 -18.607 -8.051 1.00 0.00 H new ATOM 0 HD3 PRO A 324 5.256 -19.139 -8.262 1.00 0.00 H new ATOM 24 N LEU A 325 2.144 -22.271 -4.847 1.00 0.00 N ATOM 25 CA LEU A 325 0.832 -22.828 -4.551 1.00 0.00 C ATOM 26 C LEU A 325 0.164 -22.050 -3.425 1.00 0.00 C ATOM 27 O LEU A 325 -1.063 -21.959 -3.360 1.00 0.00 O ATOM 28 CB LEU A 325 0.930 -24.315 -4.174 1.00 0.00 C ATOM 29 CG LEU A 325 1.217 -25.296 -5.324 1.00 0.00 C ATOM 30 CD1 LEU A 325 0.206 -25.124 -6.447 1.00 0.00 C ATOM 31 CD2 LEU A 325 2.635 -25.131 -5.850 1.00 0.00 C ATOM 0 H LEU A 325 2.924 -22.790 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 325 0.225 -22.743 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 325 1.715 -24.427 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -0.006 -24.609 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 325 1.122 -26.307 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 325 0.429 -25.828 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -0.797 -25.314 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.260 -24.106 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 325 2.807 -25.838 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 325 2.770 -24.115 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.346 -25.322 -5.046 1.00 0.00 H new ATOM 43 N GLY A 326 0.977 -21.479 -2.546 1.00 0.00 N ATOM 44 CA GLY A 326 0.455 -20.694 -1.446 1.00 0.00 C ATOM 45 C GLY A 326 0.052 -19.300 -1.878 1.00 0.00 C ATOM 46 O GLY A 326 0.654 -18.312 -1.455 1.00 0.00 O ATOM 0 H GLY A 326 1.994 -21.547 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.408 -21.203 -1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.208 -20.626 -0.661 1.00 0.00 H new ATOM 50 N SER A 327 -0.971 -19.217 -2.719 1.00 0.00 N ATOM 51 CA SER A 327 -1.466 -17.939 -3.211 1.00 0.00 C ATOM 52 C SER A 327 -2.154 -17.169 -2.090 1.00 0.00 C ATOM 53 O SER A 327 -2.338 -15.954 -2.171 1.00 0.00 O ATOM 54 CB SER A 327 -2.439 -18.172 -4.367 1.00 0.00 C ATOM 55 OG SER A 327 -3.469 -19.068 -3.987 1.00 0.00 O ATOM 0 H SER A 327 -1.477 -20.027 -3.077 1.00 0.00 H new ATOM 0 HA SER A 327 -0.623 -17.348 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 327 -2.874 -17.222 -4.679 1.00 0.00 H new ATOM 0 HB3 SER A 327 -1.901 -18.573 -5.226 1.00 0.00 H new ATOM 0 HG SER A 327 -4.040 -18.643 -3.314 1.00 0.00 H new ATOM 61 N HIS A 328 -2.530 -17.890 -1.043 1.00 0.00 N ATOM 62 CA HIS A 328 -3.177 -17.294 0.113 1.00 0.00 C ATOM 63 C HIS A 328 -2.267 -17.377 1.330 1.00 0.00 C ATOM 64 O HIS A 328 -2.698 -17.774 2.412 1.00 0.00 O ATOM 65 CB HIS A 328 -4.506 -17.996 0.403 1.00 0.00 C ATOM 66 CG HIS A 328 -5.556 -17.752 -0.634 1.00 0.00 C ATOM 67 ND1 HIS A 328 -5.518 -18.303 -1.897 1.00 0.00 N ATOM 68 CD2 HIS A 328 -6.683 -17.004 -0.588 1.00 0.00 C ATOM 69 CE1 HIS A 328 -6.571 -17.901 -2.581 1.00 0.00 C ATOM 70 NE2 HIS A 328 -7.294 -17.113 -1.809 1.00 0.00 N ATOM 0 H HIS A 328 -2.395 -18.899 -0.973 1.00 0.00 H new ATOM 0 HA HIS A 328 -3.376 -16.245 -0.107 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -4.330 -19.069 0.483 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -4.880 -17.661 1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -7.035 -16.428 0.255 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -6.802 -18.171 -3.601 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -8.167 -16.658 -2.078 1.00 0.00 H new ATOM 79 N MET A 329 -1.005 -16.999 1.146 1.00 0.00 N ATOM 80 CA MET A 329 -0.028 -17.031 2.233 1.00 0.00 C ATOM 81 C MET A 329 -0.382 -16.012 3.312 1.00 0.00 C ATOM 82 O MET A 329 -0.043 -16.185 4.484 1.00 0.00 O ATOM 83 CB MET A 329 1.400 -16.796 1.702 1.00 0.00 C ATOM 84 CG MET A 329 1.597 -15.496 0.924 1.00 0.00 C ATOM 85 SD MET A 329 1.726 -14.027 1.971 1.00 0.00 S ATOM 86 CE MET A 329 3.225 -14.381 2.888 1.00 0.00 C ATOM 0 H MET A 329 -0.634 -16.667 0.256 1.00 0.00 H new ATOM 0 HA MET A 329 -0.059 -18.024 2.682 1.00 0.00 H new ATOM 0 HB2 MET A 329 2.090 -16.805 2.545 1.00 0.00 H new ATOM 0 HB3 MET A 329 1.673 -17.632 1.058 1.00 0.00 H new ATOM 0 HG2 MET A 329 2.500 -15.579 0.319 1.00 0.00 H new ATOM 0 HG3 MET A 329 0.763 -15.367 0.235 1.00 0.00 H new ATOM 0 HE1 MET A 329 3.667 -13.448 3.237 1.00 0.00 H new ATOM 0 HE2 MET A 329 2.987 -15.012 3.744 1.00 0.00 H new ATOM 0 HE3 MET A 329 3.934 -14.898 2.241 1.00 0.00 H new ATOM 96 N LYS A 330 -1.069 -14.951 2.915 1.00 0.00 N ATOM 97 CA LYS A 330 -1.533 -13.955 3.863 1.00 0.00 C ATOM 98 C LYS A 330 -3.009 -14.183 4.159 1.00 0.00 C ATOM 99 O LYS A 330 -3.509 -13.820 5.224 1.00 0.00 O ATOM 100 CB LYS A 330 -1.310 -12.540 3.314 1.00 0.00 C ATOM 101 CG LYS A 330 -1.535 -11.443 4.345 1.00 0.00 C ATOM 102 CD LYS A 330 -0.557 -11.562 5.505 1.00 0.00 C ATOM 103 CE LYS A 330 -0.817 -10.516 6.574 1.00 0.00 C ATOM 104 NZ LYS A 330 0.127 -10.646 7.716 1.00 0.00 N ATOM 0 H LYS A 330 -1.316 -14.760 1.944 1.00 0.00 H new ATOM 0 HA LYS A 330 -0.963 -14.053 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -0.292 -12.464 2.932 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -1.981 -12.377 2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -1.423 -10.468 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -2.557 -11.499 4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -0.634 -12.557 5.944 1.00 0.00 H new ATOM 0 HD3 LYS A 330 0.462 -11.456 5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -0.726 -9.521 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -1.841 -10.613 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -0.083 -9.914 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 0.022 -11.586 8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 1.102 -10.528 7.375 1.00 0.00 H new ATOM 118 N GLY A 331 -3.696 -14.792 3.205 1.00 0.00 N ATOM 119 CA GLY A 331 -5.093 -15.114 3.383 1.00 0.00 C ATOM 120 C GLY A 331 -5.946 -14.584 2.252 1.00 0.00 C ATOM 121 O GLY A 331 -5.435 -14.317 1.160 1.00 0.00 O ATOM 0 H GLY A 331 -3.306 -15.070 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -5.210 -16.196 3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -5.443 -14.697 4.327 1.00 0.00 H new ATOM 125 N PRO A 332 -7.257 -14.443 2.479 1.00 0.00 N ATOM 126 CA PRO A 332 -8.183 -13.880 1.498 1.00 0.00 C ATOM 127 C PRO A 332 -7.996 -12.376 1.360 1.00 0.00 C ATOM 128 O PRO A 332 -8.290 -11.619 2.285 1.00 0.00 O ATOM 129 CB PRO A 332 -9.573 -14.193 2.073 1.00 0.00 C ATOM 130 CG PRO A 332 -9.333 -15.125 3.216 1.00 0.00 C ATOM 131 CD PRO A 332 -7.951 -14.827 3.710 1.00 0.00 C ATOM 0 HA PRO A 332 -8.028 -14.296 0.503 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -10.073 -13.284 2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -10.214 -14.652 1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -10.070 -14.973 4.004 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -9.417 -16.164 2.897 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -7.947 -14.024 4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -7.492 -15.695 4.182 1.00 0.00 H new ATOM 139 N ALA A 333 -7.508 -11.951 0.205 1.00 0.00 N ATOM 140 CA ALA A 333 -7.219 -10.544 -0.031 1.00 0.00 C ATOM 141 C ALA A 333 -8.495 -9.751 -0.273 1.00 0.00 C ATOM 142 O ALA A 333 -8.497 -8.519 -0.219 1.00 0.00 O ATOM 143 CB ALA A 333 -6.265 -10.393 -1.204 1.00 0.00 C ATOM 0 H ALA A 333 -7.303 -12.562 -0.586 1.00 0.00 H new ATOM 0 HA ALA A 333 -6.743 -10.142 0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.057 -9.336 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -5.334 -10.916 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -6.719 -10.818 -2.099 1.00 0.00 H new ATOM 149 N LEU A 334 -9.577 -10.463 -0.534 1.00 0.00 N ATOM 150 CA LEU A 334 -10.866 -9.830 -0.759 1.00 0.00 C ATOM 151 C LEU A 334 -11.506 -9.480 0.574 1.00 0.00 C ATOM 152 O LEU A 334 -11.940 -10.360 1.319 1.00 0.00 O ATOM 153 CB LEU A 334 -11.810 -10.744 -1.558 1.00 0.00 C ATOM 154 CG LEU A 334 -11.410 -11.042 -3.012 1.00 0.00 C ATOM 155 CD1 LEU A 334 -11.095 -9.758 -3.765 1.00 0.00 C ATOM 156 CD2 LEU A 334 -10.235 -12.009 -3.076 1.00 0.00 C ATOM 0 H LEU A 334 -9.589 -11.481 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 334 -10.698 -8.923 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -11.897 -11.692 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -12.801 -10.290 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 334 -12.261 -11.520 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -10.815 -9.997 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.974 -9.114 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -10.270 -9.242 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -9.977 -12.199 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -9.377 -11.574 -2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -10.509 -12.947 -2.593 1.00 0.00 H new ATOM 168 N GLU A 335 -11.555 -8.194 0.873 1.00 0.00 N ATOM 169 CA GLU A 335 -12.145 -7.721 2.114 1.00 0.00 C ATOM 170 C GLU A 335 -13.576 -7.262 1.873 1.00 0.00 C ATOM 171 O GLU A 335 -14.491 -7.649 2.597 1.00 0.00 O ATOM 172 CB GLU A 335 -11.297 -6.586 2.690 1.00 0.00 C ATOM 173 CG GLU A 335 -9.865 -7.006 2.982 1.00 0.00 C ATOM 174 CD GLU A 335 -8.954 -5.836 3.284 1.00 0.00 C ATOM 175 OE1 GLU A 335 -9.033 -5.288 4.404 1.00 0.00 O ATOM 176 OE2 GLU A 335 -8.141 -5.473 2.403 1.00 0.00 O ATOM 0 H GLU A 335 -11.192 -7.455 0.271 1.00 0.00 H new ATOM 0 HA GLU A 335 -12.168 -8.537 2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -11.290 -5.752 1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -11.759 -6.225 3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -9.859 -7.692 3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -9.471 -7.554 2.126 1.00 0.00 H new ATOM 183 N ASP A 336 -13.743 -6.441 0.832 1.00 0.00 N ATOM 184 CA ASP A 336 -15.056 -5.988 0.353 1.00 0.00 C ATOM 185 C ASP A 336 -15.733 -5.005 1.302 1.00 0.00 C ATOM 186 O ASP A 336 -16.160 -3.933 0.868 1.00 0.00 O ATOM 187 CB ASP A 336 -15.993 -7.171 0.082 1.00 0.00 C ATOM 188 CG ASP A 336 -15.624 -7.931 -1.173 1.00 0.00 C ATOM 189 OD1 ASP A 336 -14.817 -8.878 -1.087 1.00 0.00 O ATOM 190 OD2 ASP A 336 -16.143 -7.583 -2.256 1.00 0.00 O ATOM 0 H ASP A 336 -12.963 -6.067 0.291 1.00 0.00 H new ATOM 0 HA ASP A 336 -14.861 -5.461 -0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -15.969 -7.851 0.934 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -17.016 -6.806 -0.006 1.00 0.00 H new ATOM 195 N PHE A 337 -15.836 -5.372 2.579 1.00 0.00 N ATOM 196 CA PHE A 337 -16.579 -4.589 3.569 1.00 0.00 C ATOM 197 C PHE A 337 -18.054 -4.528 3.183 1.00 0.00 C ATOM 198 O PHE A 337 -18.749 -3.552 3.461 1.00 0.00 O ATOM 199 CB PHE A 337 -16.001 -3.174 3.716 1.00 0.00 C ATOM 200 CG PHE A 337 -14.631 -3.137 4.332 1.00 0.00 C ATOM 201 CD1 PHE A 337 -13.497 -3.294 3.552 1.00 0.00 C ATOM 202 CD2 PHE A 337 -14.479 -2.936 5.695 1.00 0.00 C ATOM 203 CE1 PHE A 337 -12.237 -3.255 4.119 1.00 0.00 C ATOM 204 CE2 PHE A 337 -13.222 -2.897 6.267 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.101 -3.055 5.478 1.00 0.00 C ATOM 0 H PHE A 337 -15.409 -6.218 2.957 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.483 -5.084 4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.959 -2.705 2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.679 -2.577 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -13.599 -3.449 2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -15.353 -2.808 6.317 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -11.361 -3.381 3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -13.117 -2.743 7.331 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.118 -3.022 5.924 1.00 0.00 H new ATOM 215 N SER A 338 -18.529 -5.600 2.561 1.00 0.00 N ATOM 216 CA SER A 338 -19.884 -5.650 2.033 1.00 0.00 C ATOM 217 C SER A 338 -20.885 -6.005 3.131 1.00 0.00 C ATOM 218 O SER A 338 -22.097 -5.961 2.918 1.00 0.00 O ATOM 219 CB SER A 338 -19.962 -6.662 0.886 1.00 0.00 C ATOM 220 OG SER A 338 -21.222 -6.610 0.235 1.00 0.00 O ATOM 0 H SER A 338 -17.990 -6.452 2.410 1.00 0.00 H new ATOM 0 HA SER A 338 -20.143 -4.663 1.650 1.00 0.00 H new ATOM 0 HB2 SER A 338 -19.170 -6.459 0.165 1.00 0.00 H new ATOM 0 HB3 SER A 338 -19.792 -7.667 1.273 1.00 0.00 H new ATOM 0 HG SER A 338 -21.905 -6.308 0.869 1.00 0.00 H new ATOM 226 N HIS A 339 -20.381 -6.352 4.311 1.00 0.00 N ATOM 227 CA HIS A 339 -21.256 -6.610 5.452 1.00 0.00 C ATOM 228 C HIS A 339 -21.590 -5.302 6.162 1.00 0.00 C ATOM 229 O HIS A 339 -22.174 -5.294 7.244 1.00 0.00 O ATOM 230 CB HIS A 339 -20.639 -7.627 6.430 1.00 0.00 C ATOM 231 CG HIS A 339 -19.354 -7.201 7.079 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.128 -7.713 6.721 1.00 0.00 N ATOM 233 CD2 HIS A 339 -19.113 -6.340 8.095 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.193 -7.189 7.486 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.761 -6.350 8.329 1.00 0.00 N ATOM 0 H HIS A 339 -19.385 -6.460 4.502 1.00 0.00 H new ATOM 0 HA HIS A 339 -22.178 -7.052 5.075 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.367 -7.841 7.212 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.463 -8.560 5.894 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.849 -5.753 8.624 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.137 -7.410 7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -17.276 -5.800 9.038 1.00 0.00 H new ATOM 244 N LEU A 340 -21.186 -4.202 5.546 1.00 0.00 N ATOM 245 CA LEU A 340 -21.496 -2.875 6.043 1.00 0.00 C ATOM 246 C LEU A 340 -22.289 -2.113 4.991 1.00 0.00 C ATOM 247 O LEU A 340 -21.937 -2.142 3.810 1.00 0.00 O ATOM 248 CB LEU A 340 -20.206 -2.116 6.365 1.00 0.00 C ATOM 249 CG LEU A 340 -19.303 -2.777 7.403 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.999 -2.013 7.529 1.00 0.00 C ATOM 251 CD2 LEU A 340 -20.003 -2.862 8.753 1.00 0.00 C ATOM 0 H LEU A 340 -20.634 -4.206 4.688 1.00 0.00 H new ATOM 0 HA LEU A 340 -22.088 -2.965 6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.639 -1.988 5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -20.469 -1.119 6.718 1.00 0.00 H new ATOM 0 HG LEU A 340 -19.083 -3.791 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -17.365 -2.496 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -17.488 -2.005 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -18.206 -0.989 7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -19.341 -3.337 9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -20.256 -1.859 9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -20.914 -3.452 8.654 1.00 0.00 H new ATOM 263 N PRO A 341 -23.379 -1.443 5.395 1.00 0.00 N ATOM 264 CA PRO A 341 -24.161 -0.594 4.491 1.00 0.00 C ATOM 265 C PRO A 341 -23.286 0.476 3.846 1.00 0.00 C ATOM 266 O PRO A 341 -22.322 0.926 4.459 1.00 0.00 O ATOM 267 CB PRO A 341 -25.206 0.043 5.409 1.00 0.00 C ATOM 268 CG PRO A 341 -25.314 -0.886 6.566 1.00 0.00 C ATOM 269 CD PRO A 341 -23.941 -1.469 6.754 1.00 0.00 C ATOM 0 HA PRO A 341 -24.602 -1.154 3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.897 1.038 5.729 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -26.164 0.154 4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -25.640 -0.358 7.462 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -26.048 -1.668 6.372 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -23.344 -0.878 7.449 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.984 -2.482 7.153 1.00 0.00 H new ATOM 277 N PRO A 342 -23.619 0.894 2.609 1.00 0.00 N ATOM 278 CA PRO A 342 -22.794 1.802 1.795 1.00 0.00 C ATOM 279 C PRO A 342 -22.090 2.912 2.585 1.00 0.00 C ATOM 280 O PRO A 342 -20.868 3.061 2.500 1.00 0.00 O ATOM 281 CB PRO A 342 -23.815 2.394 0.830 1.00 0.00 C ATOM 282 CG PRO A 342 -24.789 1.288 0.604 1.00 0.00 C ATOM 283 CD PRO A 342 -24.851 0.507 1.893 1.00 0.00 C ATOM 0 HA PRO A 342 -21.966 1.270 1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.301 3.272 1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.346 2.708 -0.102 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.771 1.682 0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.470 0.651 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.742 0.758 2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.883 -0.567 1.707 1.00 0.00 H new ATOM 291 N GLU A 343 -22.848 3.672 3.367 1.00 0.00 N ATOM 292 CA GLU A 343 -22.291 4.814 4.087 1.00 0.00 C ATOM 293 C GLU A 343 -21.323 4.374 5.191 1.00 0.00 C ATOM 294 O GLU A 343 -20.314 5.034 5.438 1.00 0.00 O ATOM 295 CB GLU A 343 -23.410 5.685 4.660 1.00 0.00 C ATOM 296 CG GLU A 343 -24.268 6.335 3.586 1.00 0.00 C ATOM 297 CD GLU A 343 -25.299 7.286 4.153 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.930 8.425 4.505 1.00 0.00 O ATOM 299 OE2 GLU A 343 -26.482 6.901 4.246 1.00 0.00 O ATOM 0 H GLU A 343 -23.845 3.520 3.519 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.720 5.407 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -24.044 5.075 5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.973 6.462 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.625 6.876 2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.774 5.558 3.012 1.00 0.00 H new ATOM 306 N GLN A 344 -21.619 3.253 5.839 1.00 0.00 N ATOM 307 CA GLN A 344 -20.730 2.711 6.862 1.00 0.00 C ATOM 308 C GLN A 344 -19.535 2.026 6.205 1.00 0.00 C ATOM 309 O GLN A 344 -18.423 2.030 6.737 1.00 0.00 O ATOM 310 CB GLN A 344 -21.474 1.714 7.753 1.00 0.00 C ATOM 311 CG GLN A 344 -20.618 1.147 8.878 1.00 0.00 C ATOM 312 CD GLN A 344 -20.174 2.204 9.870 1.00 0.00 C ATOM 313 OE1 GLN A 344 -19.094 2.108 10.453 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.008 3.207 10.085 1.00 0.00 N ATOM 0 H GLN A 344 -22.463 2.704 5.676 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.377 3.535 7.482 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -22.347 2.205 8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -21.841 0.893 7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -21.182 0.376 9.404 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.739 0.664 8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.894 3.250 9.581 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -20.765 3.937 10.754 1.00 0.00 H new ATOM 323 N ARG A 345 -19.783 1.444 5.041 1.00 0.00 N ATOM 324 CA ARG A 345 -18.753 0.765 4.274 1.00 0.00 C ATOM 325 C ARG A 345 -17.630 1.735 3.923 1.00 0.00 C ATOM 326 O ARG A 345 -16.473 1.503 4.269 1.00 0.00 O ATOM 327 CB ARG A 345 -19.364 0.174 3.002 1.00 0.00 C ATOM 328 CG ARG A 345 -18.400 -0.655 2.174 1.00 0.00 C ATOM 329 CD ARG A 345 -19.095 -1.244 0.960 1.00 0.00 C ATOM 330 NE ARG A 345 -18.226 -2.136 0.201 1.00 0.00 N ATOM 331 CZ ARG A 345 -18.502 -2.574 -1.025 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.599 -2.165 -1.653 1.00 0.00 N ATOM 333 NH2 ARG A 345 -17.676 -3.421 -1.625 1.00 0.00 N ATOM 0 H ARG A 345 -20.704 1.430 4.603 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.334 -0.042 4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.216 -0.448 3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.748 0.987 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.563 -0.034 1.853 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.986 -1.457 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.981 -1.791 1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -19.437 -0.436 0.313 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.355 -2.442 0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -20.235 -1.512 -1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.805 -2.504 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -16.832 -3.735 -1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -17.885 -3.758 -2.565 1.00 0.00 H new ATOM 347 N ARG A 346 -17.985 2.841 3.269 1.00 0.00 N ATOM 348 CA ARG A 346 -17.004 3.857 2.886 1.00 0.00 C ATOM 349 C ARG A 346 -16.333 4.455 4.113 1.00 0.00 C ATOM 350 O ARG A 346 -15.178 4.877 4.058 1.00 0.00 O ATOM 351 CB ARG A 346 -17.649 4.970 2.051 1.00 0.00 C ATOM 352 CG ARG A 346 -18.802 5.680 2.743 1.00 0.00 C ATOM 353 CD ARG A 346 -19.281 6.882 1.944 1.00 0.00 C ATOM 354 NE ARG A 346 -18.258 7.926 1.865 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.328 8.983 1.056 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.370 9.143 0.253 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.352 9.881 1.054 1.00 0.00 N ATOM 0 H ARG A 346 -18.943 3.056 2.994 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.248 3.363 2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.886 5.705 1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.009 4.544 1.114 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.628 4.983 2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.487 6.004 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.554 6.564 0.938 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.181 7.289 2.405 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.439 7.839 2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.123 8.455 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.419 9.954 -0.364 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.549 9.762 1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.405 10.690 0.435 1.00 0.00 H new ATOM 371 N LYS A 347 -17.061 4.468 5.221 1.00 0.00 N ATOM 372 CA LYS A 347 -16.539 4.980 6.474 1.00 0.00 C ATOM 373 C LYS A 347 -15.355 4.138 6.938 1.00 0.00 C ATOM 374 O LYS A 347 -14.387 4.655 7.488 1.00 0.00 O ATOM 375 CB LYS A 347 -17.642 4.977 7.536 1.00 0.00 C ATOM 376 CG LYS A 347 -17.236 5.611 8.853 1.00 0.00 C ATOM 377 CD LYS A 347 -18.366 5.540 9.865 1.00 0.00 C ATOM 378 CE LYS A 347 -18.027 6.309 11.129 1.00 0.00 C ATOM 379 NZ LYS A 347 -19.102 6.212 12.152 1.00 0.00 N ATOM 0 H LYS A 347 -18.021 4.127 5.274 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.196 6.004 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.511 5.505 7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.951 3.948 7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -16.357 5.103 9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.956 6.651 8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -19.277 5.945 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -18.568 4.498 10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -17.096 5.926 11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.858 7.357 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -18.827 6.752 12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -19.986 6.601 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -19.247 5.215 12.410 1.00 0.00 H new ATOM 393 N ARG A 348 -15.434 2.836 6.703 1.00 0.00 N ATOM 394 CA ARG A 348 -14.367 1.925 7.097 1.00 0.00 C ATOM 395 C ARG A 348 -13.299 1.842 6.016 1.00 0.00 C ATOM 396 O ARG A 348 -12.121 1.644 6.317 1.00 0.00 O ATOM 397 CB ARG A 348 -14.927 0.535 7.398 1.00 0.00 C ATOM 398 CG ARG A 348 -15.961 0.534 8.510 1.00 0.00 C ATOM 399 CD ARG A 348 -15.367 0.981 9.835 1.00 0.00 C ATOM 400 NE ARG A 348 -16.406 1.251 10.824 1.00 0.00 N ATOM 401 CZ ARG A 348 -16.169 1.679 12.062 1.00 0.00 C ATOM 402 NH1 ARG A 348 -14.924 1.857 12.490 1.00 0.00 N ATOM 403 NH2 ARG A 348 -17.185 1.926 12.873 1.00 0.00 N ATOM 0 H ARG A 348 -16.225 2.386 6.242 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.908 2.317 8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.377 0.128 6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -14.107 -0.128 7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.785 1.194 8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -16.377 -0.468 8.618 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.696 0.210 10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.767 1.878 9.682 1.00 0.00 H new ATOM 0 HE ARG A 348 -17.377 1.102 10.549 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -14.139 1.665 11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -14.754 2.185 13.441 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -18.142 1.788 12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -17.011 2.254 13.823 1.00 0.00 H new ATOM 417 N LEU A 349 -13.714 1.999 4.760 1.00 0.00 N ATOM 418 CA LEU A 349 -12.778 2.005 3.638 1.00 0.00 C ATOM 419 C LEU A 349 -11.750 3.116 3.819 1.00 0.00 C ATOM 420 O LEU A 349 -10.545 2.890 3.705 1.00 0.00 O ATOM 421 CB LEU A 349 -13.518 2.204 2.307 1.00 0.00 C ATOM 422 CG LEU A 349 -14.601 1.170 1.980 1.00 0.00 C ATOM 423 CD1 LEU A 349 -15.264 1.488 0.651 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.025 -0.231 1.943 1.00 0.00 C ATOM 0 H LEU A 349 -14.691 2.124 4.494 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.272 1.040 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.977 3.192 2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.784 2.199 1.501 1.00 0.00 H new ATOM 0 HG LEU A 349 -15.350 1.217 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -16.029 0.742 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -15.724 2.475 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.515 1.476 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.816 -0.944 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -13.250 -0.286 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.595 -0.473 2.915 1.00 0.00 H new ATOM 436 N GLN A 350 -12.234 4.312 4.136 1.00 0.00 N ATOM 437 CA GLN A 350 -11.362 5.465 4.317 1.00 0.00 C ATOM 438 C GLN A 350 -10.527 5.347 5.585 1.00 0.00 C ATOM 439 O GLN A 350 -9.420 5.875 5.649 1.00 0.00 O ATOM 440 CB GLN A 350 -12.170 6.761 4.322 1.00 0.00 C ATOM 441 CG GLN A 350 -12.650 7.170 2.939 1.00 0.00 C ATOM 442 CD GLN A 350 -11.510 7.544 2.004 1.00 0.00 C ATOM 443 OE1 GLN A 350 -10.388 7.054 2.132 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.791 8.415 1.051 1.00 0.00 N ATOM 0 H GLN A 350 -13.226 4.508 4.273 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.674 5.489 3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.032 6.642 4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.559 7.561 4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.219 6.350 2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.330 8.017 3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.732 8.801 0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.067 8.701 0.392 1.00 0.00 H new ATOM 453 N GLN A 351 -11.047 4.652 6.590 1.00 0.00 N ATOM 454 CA GLN A 351 -10.277 4.393 7.802 1.00 0.00 C ATOM 455 C GLN A 351 -9.139 3.422 7.502 1.00 0.00 C ATOM 456 O GLN A 351 -8.047 3.537 8.062 1.00 0.00 O ATOM 457 CB GLN A 351 -11.174 3.854 8.919 1.00 0.00 C ATOM 458 CG GLN A 351 -12.003 4.934 9.599 1.00 0.00 C ATOM 459 CD GLN A 351 -12.963 4.381 10.632 1.00 0.00 C ATOM 460 OE1 GLN A 351 -12.618 4.219 11.801 1.00 0.00 O ATOM 461 NE2 GLN A 351 -14.184 4.103 10.211 1.00 0.00 N ATOM 0 H GLN A 351 -11.989 4.261 6.591 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.850 5.335 8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.843 3.099 8.506 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.554 3.357 9.666 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.335 5.649 10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.567 5.481 8.843 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.432 4.251 9.233 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -14.878 3.740 10.864 1.00 0.00 H new ATOM 470 N ARG A 352 -9.394 2.483 6.596 1.00 0.00 N ATOM 471 CA ARG A 352 -8.364 1.569 6.132 1.00 0.00 C ATOM 472 C ARG A 352 -7.325 2.335 5.314 1.00 0.00 C ATOM 473 O ARG A 352 -6.123 2.194 5.527 1.00 0.00 O ATOM 474 CB ARG A 352 -8.978 0.450 5.283 1.00 0.00 C ATOM 475 CG ARG A 352 -7.946 -0.518 4.728 1.00 0.00 C ATOM 476 CD ARG A 352 -7.457 -1.493 5.788 1.00 0.00 C ATOM 477 NE ARG A 352 -8.274 -2.706 5.833 1.00 0.00 N ATOM 478 CZ ARG A 352 -8.756 -3.254 6.947 1.00 0.00 C ATOM 479 NH1 ARG A 352 -8.542 -2.693 8.132 1.00 0.00 N ATOM 480 NH2 ARG A 352 -9.449 -4.378 6.869 1.00 0.00 N ATOM 0 H ARG A 352 -10.309 2.338 6.169 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.880 1.118 6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.697 -0.103 5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -9.532 0.893 4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.379 -1.073 3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -7.099 0.042 4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.420 -1.761 5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.475 -1.007 6.764 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.490 -3.165 4.948 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -8.002 -1.830 8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -8.918 -3.125 8.976 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -9.610 -4.816 5.962 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -9.823 -4.806 7.716 1.00 0.00 H new ATOM 494 N ILE A 353 -7.806 3.158 4.385 1.00 0.00 N ATOM 495 CA ILE A 353 -6.933 3.976 3.546 1.00 0.00 C ATOM 496 C ILE A 353 -6.107 4.946 4.392 1.00 0.00 C ATOM 497 O ILE A 353 -4.932 5.172 4.115 1.00 0.00 O ATOM 498 CB ILE A 353 -7.744 4.760 2.487 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.386 3.790 1.492 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.863 5.765 1.755 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.216 4.471 0.425 1.00 0.00 C ATOM 0 H ILE A 353 -8.801 3.276 4.194 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.254 3.298 3.029 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.530 5.314 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.602 3.205 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.017 3.089 2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.459 6.302 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.448 6.474 2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.051 5.239 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.638 3.720 -0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.023 5.033 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.585 5.151 -0.147 1.00 0.00 H new ATOM 513 N ASP A 354 -6.725 5.504 5.426 1.00 0.00 N ATOM 514 CA ASP A 354 -6.032 6.392 6.360 1.00 0.00 C ATOM 515 C ASP A 354 -4.848 5.682 7.008 1.00 0.00 C ATOM 516 O ASP A 354 -3.766 6.254 7.155 1.00 0.00 O ATOM 517 CB ASP A 354 -6.998 6.884 7.439 1.00 0.00 C ATOM 518 CG ASP A 354 -6.292 7.592 8.577 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.739 8.692 8.354 1.00 0.00 O ATOM 520 OD2 ASP A 354 -6.291 7.053 9.702 1.00 0.00 O ATOM 0 H ASP A 354 -7.711 5.358 5.642 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.657 7.248 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.724 7.562 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.557 6.036 7.835 1.00 0.00 H new ATOM 525 N GLU A 355 -5.065 4.430 7.380 1.00 0.00 N ATOM 526 CA GLU A 355 -4.017 3.605 7.958 1.00 0.00 C ATOM 527 C GLU A 355 -2.905 3.385 6.936 1.00 0.00 C ATOM 528 O GLU A 355 -1.715 3.481 7.249 1.00 0.00 O ATOM 529 CB GLU A 355 -4.606 2.255 8.380 1.00 0.00 C ATOM 530 CG GLU A 355 -3.674 1.410 9.229 1.00 0.00 C ATOM 531 CD GLU A 355 -3.437 2.011 10.596 1.00 0.00 C ATOM 532 OE1 GLU A 355 -4.270 1.787 11.501 1.00 0.00 O ATOM 533 OE2 GLU A 355 -2.421 2.716 10.776 1.00 0.00 O ATOM 0 H GLU A 355 -5.966 3.960 7.291 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.602 4.109 8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.527 2.430 8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.875 1.693 7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -4.095 0.411 9.342 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.720 1.297 8.714 1.00 0.00 H new ATOM 540 N LEU A 356 -3.316 3.123 5.706 1.00 0.00 N ATOM 541 CA LEU A 356 -2.400 2.782 4.633 1.00 0.00 C ATOM 542 C LEU A 356 -1.601 3.989 4.153 1.00 0.00 C ATOM 543 O LEU A 356 -0.419 3.865 3.863 1.00 0.00 O ATOM 544 CB LEU A 356 -3.179 2.165 3.477 1.00 0.00 C ATOM 545 CG LEU A 356 -3.917 0.876 3.834 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.894 0.498 2.737 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.927 -0.251 4.080 1.00 0.00 C ATOM 0 H LEU A 356 -4.296 3.141 5.424 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.682 2.060 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.902 2.894 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.490 1.960 2.658 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.482 1.045 4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.410 -0.423 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.623 1.298 2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -4.352 0.347 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.469 -1.162 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.336 -0.419 3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.266 0.019 4.904 1.00 0.00 H new ATOM 559 N SER A 357 -2.239 5.150 4.075 1.00 0.00 N ATOM 560 CA SER A 357 -1.559 6.359 3.623 1.00 0.00 C ATOM 561 C SER A 357 -0.460 6.756 4.603 1.00 0.00 C ATOM 562 O SER A 357 0.649 7.114 4.201 1.00 0.00 O ATOM 563 CB SER A 357 -2.563 7.501 3.440 1.00 0.00 C ATOM 564 OG SER A 357 -3.411 7.631 4.570 1.00 0.00 O ATOM 0 H SER A 357 -3.221 5.281 4.317 1.00 0.00 H new ATOM 0 HA SER A 357 -1.095 6.154 2.658 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.027 8.436 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.166 7.319 2.550 1.00 0.00 H new ATOM 0 HG SER A 357 -4.110 6.945 4.535 1.00 0.00 H new ATOM 570 N ARG A 358 -0.770 6.665 5.890 1.00 0.00 N ATOM 571 CA ARG A 358 0.199 6.957 6.937 1.00 0.00 C ATOM 572 C ARG A 358 1.353 5.960 6.894 1.00 0.00 C ATOM 573 O ARG A 358 2.517 6.328 7.067 1.00 0.00 O ATOM 574 CB ARG A 358 -0.484 6.922 8.305 1.00 0.00 C ATOM 575 CG ARG A 358 0.474 7.075 9.474 1.00 0.00 C ATOM 576 CD ARG A 358 -0.274 7.195 10.789 1.00 0.00 C ATOM 577 NE ARG A 358 -1.148 6.050 11.035 1.00 0.00 N ATOM 578 CZ ARG A 358 -2.108 6.037 11.957 1.00 0.00 C ATOM 579 NH1 ARG A 358 -2.287 7.087 12.752 1.00 0.00 N ATOM 580 NH2 ARG A 358 -2.881 4.969 12.099 1.00 0.00 N ATOM 0 H ARG A 358 -1.690 6.390 6.234 1.00 0.00 H new ATOM 0 HA ARG A 358 0.604 7.955 6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -1.227 7.718 8.350 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -1.021 5.979 8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.145 6.217 9.512 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.095 7.958 9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 358 0.443 7.285 11.605 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.868 8.109 10.785 1.00 0.00 H new ATOM 0 HE ARG A 358 -1.015 5.213 10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.688 7.907 12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -3.024 7.073 13.457 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -2.741 4.155 11.501 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -3.616 4.962 12.806 1.00 0.00 H new ATOM 594 N GLU A 359 1.022 4.702 6.642 1.00 0.00 N ATOM 595 CA GLU A 359 2.023 3.647 6.581 1.00 0.00 C ATOM 596 C GLU A 359 2.875 3.795 5.324 1.00 0.00 C ATOM 597 O GLU A 359 4.105 3.744 5.381 1.00 0.00 O ATOM 598 CB GLU A 359 1.345 2.274 6.600 1.00 0.00 C ATOM 599 CG GLU A 359 2.300 1.132 6.908 1.00 0.00 C ATOM 600 CD GLU A 359 2.871 1.217 8.309 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.691 2.119 8.571 1.00 0.00 O ATOM 602 OE2 GLU A 359 2.508 0.375 9.158 1.00 0.00 O ATOM 0 H GLU A 359 0.066 4.387 6.476 1.00 0.00 H new ATOM 0 HA GLU A 359 2.671 3.732 7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.548 2.281 7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.877 2.095 5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.777 0.183 6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.116 1.140 6.185 1.00 0.00 H new ATOM 609 N LEU A 360 2.205 4.008 4.197 1.00 0.00 N ATOM 610 CA LEU A 360 2.863 4.146 2.902 1.00 0.00 C ATOM 611 C LEU A 360 3.868 5.290 2.922 1.00 0.00 C ATOM 612 O LEU A 360 4.945 5.191 2.336 1.00 0.00 O ATOM 613 CB LEU A 360 1.816 4.397 1.810 1.00 0.00 C ATOM 614 CG LEU A 360 2.353 4.434 0.379 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.777 3.047 -0.074 1.00 0.00 C ATOM 616 CD2 LEU A 360 1.313 5.015 -0.564 1.00 0.00 C ATOM 0 H LEU A 360 1.189 4.090 4.155 1.00 0.00 H new ATOM 0 HA LEU A 360 3.398 3.220 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.056 3.618 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.320 5.345 2.018 1.00 0.00 H new ATOM 0 HG LEU A 360 3.232 5.078 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.156 3.098 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.560 2.672 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 360 1.920 2.375 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 360 1.712 5.034 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 360 0.414 4.399 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 360 1.066 6.030 -0.252 1.00 0.00 H new ATOM 628 N GLN A 361 3.508 6.370 3.611 1.00 0.00 N ATOM 629 CA GLN A 361 4.375 7.535 3.736 1.00 0.00 C ATOM 630 C GLN A 361 5.733 7.139 4.311 1.00 0.00 C ATOM 631 O GLN A 361 6.775 7.630 3.875 1.00 0.00 O ATOM 632 CB GLN A 361 3.718 8.581 4.640 1.00 0.00 C ATOM 633 CG GLN A 361 4.473 9.899 4.701 1.00 0.00 C ATOM 634 CD GLN A 361 4.403 10.668 3.397 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.243 10.501 2.511 1.00 0.00 O ATOM 636 NE2 GLN A 361 3.397 11.517 3.272 1.00 0.00 N ATOM 0 H GLN A 361 2.614 6.461 4.094 1.00 0.00 H new ATOM 0 HA GLN A 361 4.527 7.958 2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.705 8.769 4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.633 8.175 5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.063 10.512 5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.516 9.705 4.949 1.00 0.00 H new ATOM 0 HE21 GLN A 361 2.723 11.625 4.030 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.295 12.064 2.417 1.00 0.00 H new ATOM 645 N LYS A 362 5.713 6.231 5.277 1.00 0.00 N ATOM 646 CA LYS A 362 6.930 5.796 5.945 1.00 0.00 C ATOM 647 C LYS A 362 7.702 4.802 5.085 1.00 0.00 C ATOM 648 O LYS A 362 8.927 4.878 4.980 1.00 0.00 O ATOM 649 CB LYS A 362 6.593 5.163 7.296 1.00 0.00 C ATOM 650 CG LYS A 362 5.835 6.085 8.228 1.00 0.00 C ATOM 651 CD LYS A 362 5.506 5.394 9.537 1.00 0.00 C ATOM 652 CE LYS A 362 4.586 6.244 10.392 1.00 0.00 C ATOM 653 NZ LYS A 362 4.268 5.586 11.686 1.00 0.00 N ATOM 0 H LYS A 362 4.863 5.780 5.616 1.00 0.00 H new ATOM 0 HA LYS A 362 7.559 6.672 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.001 4.263 7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.517 4.850 7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.430 6.977 8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.914 6.416 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.033 4.433 9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.426 5.188 10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.055 7.209 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 362 3.662 6.440 9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.637 6.199 12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 3.797 4.676 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.147 5.422 12.217 1.00 0.00 H new ATOM 667 N GLU A 363 6.981 3.881 4.462 1.00 0.00 N ATOM 668 CA GLU A 363 7.607 2.840 3.654 1.00 0.00 C ATOM 669 C GLU A 363 8.250 3.439 2.404 1.00 0.00 C ATOM 670 O GLU A 363 9.341 3.034 2.001 1.00 0.00 O ATOM 671 CB GLU A 363 6.576 1.768 3.281 1.00 0.00 C ATOM 672 CG GLU A 363 5.818 1.216 4.481 1.00 0.00 C ATOM 673 CD GLU A 363 6.730 0.625 5.538 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.357 1.399 6.292 1.00 0.00 O ATOM 675 OE2 GLU A 363 6.821 -0.617 5.632 1.00 0.00 O ATOM 0 H GLU A 363 5.963 3.832 4.499 1.00 0.00 H new ATOM 0 HA GLU A 363 8.395 2.369 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.863 2.191 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.083 0.948 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.224 2.014 4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.120 0.450 4.142 1.00 0.00 H new ATOM 682 N MET A 364 7.586 4.425 1.807 1.00 0.00 N ATOM 683 CA MET A 364 8.137 5.113 0.641 1.00 0.00 C ATOM 684 C MET A 364 9.333 5.965 1.041 1.00 0.00 C ATOM 685 O MET A 364 10.298 6.094 0.284 1.00 0.00 O ATOM 686 CB MET A 364 7.084 5.990 -0.041 1.00 0.00 C ATOM 687 CG MET A 364 5.937 5.208 -0.660 1.00 0.00 C ATOM 688 SD MET A 364 4.817 6.253 -1.614 1.00 0.00 S ATOM 689 CE MET A 364 4.275 7.418 -0.362 1.00 0.00 C ATOM 0 H MET A 364 6.672 4.764 2.108 1.00 0.00 H new ATOM 0 HA MET A 364 8.459 4.350 -0.068 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.680 6.690 0.690 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.567 6.583 -0.818 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.341 4.430 -1.307 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.376 4.707 0.129 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.229 7.673 -0.531 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.384 6.969 0.625 1.00 0.00 H new ATOM 0 HE3 MET A 364 4.882 8.322 -0.419 1.00 0.00 H new ATOM 699 N ASP A 365 9.264 6.536 2.239 1.00 0.00 N ATOM 700 CA ASP A 365 10.350 7.356 2.766 1.00 0.00 C ATOM 701 C ASP A 365 11.614 6.516 2.892 1.00 0.00 C ATOM 702 O ASP A 365 12.712 6.943 2.520 1.00 0.00 O ATOM 703 CB ASP A 365 9.959 7.921 4.136 1.00 0.00 C ATOM 704 CG ASP A 365 10.919 8.980 4.644 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.041 8.630 5.066 1.00 0.00 O ATOM 706 OD2 ASP A 365 10.542 10.171 4.647 1.00 0.00 O ATOM 0 H ASP A 365 8.464 6.446 2.866 1.00 0.00 H new ATOM 0 HA ASP A 365 10.538 8.184 2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.958 8.348 4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.913 7.106 4.858 1.00 0.00 H new ATOM 711 N GLN A 366 11.435 5.302 3.397 1.00 0.00 N ATOM 712 CA GLN A 366 12.533 4.370 3.593 1.00 0.00 C ATOM 713 C GLN A 366 13.184 3.994 2.262 1.00 0.00 C ATOM 714 O GLN A 366 14.409 3.892 2.176 1.00 0.00 O ATOM 715 CB GLN A 366 12.031 3.114 4.309 1.00 0.00 C ATOM 716 CG GLN A 366 13.124 2.099 4.612 1.00 0.00 C ATOM 717 CD GLN A 366 14.194 2.646 5.539 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.095 2.530 6.761 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.229 3.242 4.964 1.00 0.00 N ATOM 0 H GLN A 366 10.525 4.938 3.681 1.00 0.00 H new ATOM 0 HA GLN A 366 13.287 4.858 4.210 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.552 3.407 5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.267 2.638 3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.676 1.214 5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.587 1.781 3.678 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.274 3.318 3.948 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.981 3.625 5.538 1.00 0.00 H new ATOM 728 N LYS A 367 12.368 3.796 1.228 1.00 0.00 N ATOM 729 CA LYS A 367 12.885 3.398 -0.078 1.00 0.00 C ATOM 730 C LYS A 367 13.828 4.450 -0.638 1.00 0.00 C ATOM 731 O LYS A 367 14.906 4.120 -1.122 1.00 0.00 O ATOM 732 CB LYS A 367 11.753 3.140 -1.078 1.00 0.00 C ATOM 733 CG LYS A 367 12.255 2.727 -2.458 1.00 0.00 C ATOM 734 CD LYS A 367 11.112 2.453 -3.423 1.00 0.00 C ATOM 735 CE LYS A 367 11.617 2.234 -4.841 1.00 0.00 C ATOM 736 NZ LYS A 367 12.507 1.050 -4.951 1.00 0.00 N ATOM 0 H LYS A 367 11.355 3.904 1.269 1.00 0.00 H new ATOM 0 HA LYS A 367 13.436 2.469 0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.102 2.359 -0.686 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.148 4.042 -1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.890 3.515 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.874 1.834 -2.366 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.559 1.573 -3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.415 3.291 -3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 367 10.766 2.109 -5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.156 3.122 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.592 0.771 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 13.448 1.287 -4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.105 0.262 -4.404 1.00 0.00 H new ATOM 750 N ASP A 368 13.429 5.713 -0.559 1.00 0.00 N ATOM 751 CA ASP A 368 14.240 6.800 -1.099 1.00 0.00 C ATOM 752 C ASP A 368 15.586 6.869 -0.387 1.00 0.00 C ATOM 753 O ASP A 368 16.621 7.109 -1.009 1.00 0.00 O ATOM 754 CB ASP A 368 13.515 8.138 -0.973 1.00 0.00 C ATOM 755 CG ASP A 368 14.278 9.265 -1.640 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.084 9.478 -2.856 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.074 9.940 -0.954 1.00 0.00 O ATOM 0 H ASP A 368 12.553 6.011 -0.129 1.00 0.00 H new ATOM 0 HA ASP A 368 14.409 6.597 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.525 8.057 -1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.370 8.373 0.081 1.00 0.00 H new ATOM 762 N ALA A 369 15.563 6.630 0.918 1.00 0.00 N ATOM 763 CA ALA A 369 16.786 6.604 1.708 1.00 0.00 C ATOM 764 C ALA A 369 17.667 5.435 1.286 1.00 0.00 C ATOM 765 O ALA A 369 18.895 5.539 1.268 1.00 0.00 O ATOM 766 CB ALA A 369 16.459 6.511 3.190 1.00 0.00 C ATOM 0 H ALA A 369 14.712 6.452 1.451 1.00 0.00 H new ATOM 0 HA ALA A 369 17.331 7.531 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.384 6.493 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.864 7.375 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.894 5.599 3.381 1.00 0.00 H new ATOM 772 N LEU A 370 17.031 4.326 0.936 1.00 0.00 N ATOM 773 CA LEU A 370 17.749 3.139 0.494 1.00 0.00 C ATOM 774 C LEU A 370 18.304 3.339 -0.911 1.00 0.00 C ATOM 775 O LEU A 370 19.395 2.868 -1.226 1.00 0.00 O ATOM 776 CB LEU A 370 16.838 1.908 0.540 1.00 0.00 C ATOM 777 CG LEU A 370 16.362 1.500 1.933 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.498 0.256 1.854 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.540 1.266 2.863 1.00 0.00 C ATOM 0 H LEU A 370 16.016 4.223 0.950 1.00 0.00 H new ATOM 0 HA LEU A 370 18.585 2.974 1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.964 2.100 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.369 1.067 0.095 1.00 0.00 H new ATOM 0 HG LEU A 370 15.765 2.316 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.167 -0.021 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.629 0.456 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.076 -0.562 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.174 0.977 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.168 0.471 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.124 2.182 2.948 1.00 0.00 H new ATOM 791 N ASN A 371 17.549 4.046 -1.747 1.00 0.00 N ATOM 792 CA ASN A 371 18.003 4.376 -3.094 1.00 0.00 C ATOM 793 C ASN A 371 19.253 5.236 -3.018 1.00 0.00 C ATOM 794 O ASN A 371 20.228 5.004 -3.733 1.00 0.00 O ATOM 795 CB ASN A 371 16.924 5.127 -3.882 1.00 0.00 C ATOM 796 CG ASN A 371 15.648 4.327 -4.073 1.00 0.00 C ATOM 797 OD1 ASN A 371 15.663 3.096 -4.101 1.00 0.00 O ATOM 798 ND2 ASN A 371 14.534 5.030 -4.218 1.00 0.00 N ATOM 0 H ASN A 371 16.621 4.401 -1.516 1.00 0.00 H new ATOM 0 HA ASN A 371 18.220 3.441 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.687 6.056 -3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.322 5.400 -4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 371 13.644 4.552 -4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 371 14.567 6.049 -4.188 1.00 0.00 H new ATOM 805 N LYS A 372 19.216 6.226 -2.132 1.00 0.00 N ATOM 806 CA LYS A 372 20.354 7.105 -1.919 1.00 0.00 C ATOM 807 C LYS A 372 21.546 6.313 -1.392 1.00 0.00 C ATOM 808 O LYS A 372 22.674 6.501 -1.844 1.00 0.00 O ATOM 809 CB LYS A 372 19.987 8.221 -0.936 1.00 0.00 C ATOM 810 CG LYS A 372 21.085 9.260 -0.762 1.00 0.00 C ATOM 811 CD LYS A 372 20.730 10.292 0.297 1.00 0.00 C ATOM 812 CE LYS A 372 19.462 11.056 -0.053 1.00 0.00 C ATOM 813 NZ LYS A 372 19.177 12.128 0.934 1.00 0.00 N ATOM 0 H LYS A 372 18.406 6.438 -1.549 1.00 0.00 H new ATOM 0 HA LYS A 372 20.628 7.554 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.080 8.716 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.758 7.780 0.034 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.015 8.762 -0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.263 9.763 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.600 9.795 1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.556 10.994 0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.563 11.493 -1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.620 10.365 -0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.306 12.627 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 19.056 11.708 1.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.969 12.801 0.954 1.00 0.00 H new ATOM 827 N MET A 373 21.286 5.415 -0.446 1.00 0.00 N ATOM 828 CA MET A 373 22.340 4.588 0.130 1.00 0.00 C ATOM 829 C MET A 373 22.943 3.664 -0.926 1.00 0.00 C ATOM 830 O MET A 373 24.136 3.367 -0.894 1.00 0.00 O ATOM 831 CB MET A 373 21.807 3.776 1.315 1.00 0.00 C ATOM 832 CG MET A 373 22.884 2.967 2.022 1.00 0.00 C ATOM 833 SD MET A 373 22.334 2.263 3.590 1.00 0.00 S ATOM 834 CE MET A 373 21.155 1.042 3.028 1.00 0.00 C ATOM 0 H MET A 373 20.356 5.242 -0.063 1.00 0.00 H new ATOM 0 HA MET A 373 23.127 5.249 0.494 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.342 4.454 2.031 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.027 3.101 0.963 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.213 2.161 1.366 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.749 3.605 2.202 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.678 0.573 3.889 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.397 1.525 2.411 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.670 0.282 2.441 1.00 0.00 H new ATOM 844 N LYS A 374 22.112 3.216 -1.864 1.00 0.00 N ATOM 845 CA LYS A 374 22.585 2.416 -2.989 1.00 0.00 C ATOM 846 C LYS A 374 23.592 3.212 -3.806 1.00 0.00 C ATOM 847 O LYS A 374 24.661 2.714 -4.155 1.00 0.00 O ATOM 848 CB LYS A 374 21.415 2.003 -3.884 1.00 0.00 C ATOM 849 CG LYS A 374 21.821 1.103 -5.042 1.00 0.00 C ATOM 850 CD LYS A 374 20.724 1.001 -6.093 1.00 0.00 C ATOM 851 CE LYS A 374 20.462 2.347 -6.750 1.00 0.00 C ATOM 852 NZ LYS A 374 19.500 2.247 -7.877 1.00 0.00 N ATOM 0 H LYS A 374 21.108 3.394 -1.867 1.00 0.00 H new ATOM 0 HA LYS A 374 23.063 1.519 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.670 1.487 -3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.938 2.899 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.730 1.491 -5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.055 0.108 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.011 0.273 -6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 374 19.807 0.635 -5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.075 3.043 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.403 2.760 -7.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 19.353 3.189 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 19.879 1.604 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 18.593 1.878 -7.527 1.00 0.00 H new ATOM 866 N ASP A 375 23.235 4.457 -4.092 1.00 0.00 N ATOM 867 CA ASP A 375 24.095 5.363 -4.845 1.00 0.00 C ATOM 868 C ASP A 375 25.427 5.569 -4.132 1.00 0.00 C ATOM 869 O ASP A 375 26.486 5.555 -4.760 1.00 0.00 O ATOM 870 CB ASP A 375 23.389 6.705 -5.038 1.00 0.00 C ATOM 871 CG ASP A 375 24.284 7.753 -5.664 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.592 7.633 -6.870 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.662 8.714 -4.959 1.00 0.00 O ATOM 0 H ASP A 375 22.345 4.867 -3.810 1.00 0.00 H new ATOM 0 HA ASP A 375 24.297 4.918 -5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.510 6.561 -5.667 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.034 7.066 -4.073 1.00 0.00 H new ATOM 878 N VAL A 376 25.364 5.751 -2.815 1.00 0.00 N ATOM 879 CA VAL A 376 26.567 5.901 -2.004 1.00 0.00 C ATOM 880 C VAL A 376 27.473 4.687 -2.165 1.00 0.00 C ATOM 881 O VAL A 376 28.687 4.822 -2.286 1.00 0.00 O ATOM 882 CB VAL A 376 26.232 6.083 -0.507 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.502 6.274 0.309 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.290 7.257 -0.304 1.00 0.00 C ATOM 0 H VAL A 376 24.492 5.798 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 376 27.079 6.797 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 376 25.732 5.178 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.243 6.400 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.142 5.399 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.031 7.159 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.068 7.366 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.760 8.169 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.364 7.080 -0.852 1.00 0.00 H new ATOM 894 N TYR A 377 26.869 3.506 -2.191 1.00 0.00 N ATOM 895 CA TYR A 377 27.617 2.261 -2.335 1.00 0.00 C ATOM 896 C TYR A 377 28.234 2.144 -3.728 1.00 0.00 C ATOM 897 O TYR A 377 29.254 1.483 -3.910 1.00 0.00 O ATOM 898 CB TYR A 377 26.710 1.052 -2.076 1.00 0.00 C ATOM 899 CG TYR A 377 26.272 0.873 -0.634 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.538 1.833 0.336 1.00 0.00 C ATOM 901 CD2 TYR A 377 25.582 -0.268 -0.248 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.126 1.658 1.644 1.00 0.00 C ATOM 903 CE2 TYR A 377 25.169 -0.450 1.057 1.00 0.00 C ATOM 904 CZ TYR A 377 25.444 0.515 1.998 1.00 0.00 C ATOM 905 OH TYR A 377 25.028 0.342 3.297 1.00 0.00 O ATOM 0 H TYR A 377 25.859 3.383 -2.114 1.00 0.00 H new ATOM 0 HA TYR A 377 28.419 2.275 -1.597 1.00 0.00 H new ATOM 0 HB2 TYR A 377 25.821 1.144 -2.701 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.233 0.150 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.075 2.730 0.063 1.00 0.00 H new ATOM 0 HD2 TYR A 377 25.364 -1.029 -0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.338 2.414 2.385 1.00 0.00 H new ATOM 0 HE2 TYR A 377 24.633 -1.345 1.337 1.00 0.00 H new ATOM 0 HH TYR A 377 24.229 0.885 3.460 1.00 0.00 H new ATOM 915 N GLU A 378 27.610 2.782 -4.709 1.00 0.00 N ATOM 916 CA GLU A 378 28.095 2.728 -6.082 1.00 0.00 C ATOM 917 C GLU A 378 29.239 3.706 -6.298 1.00 0.00 C ATOM 918 O GLU A 378 30.176 3.426 -7.047 1.00 0.00 O ATOM 919 CB GLU A 378 26.960 3.029 -7.061 1.00 0.00 C ATOM 920 CG GLU A 378 25.849 1.992 -7.046 1.00 0.00 C ATOM 921 CD GLU A 378 26.262 0.665 -7.660 1.00 0.00 C ATOM 922 OE1 GLU A 378 27.405 0.210 -7.420 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.446 0.077 -8.406 1.00 0.00 O ATOM 0 H GLU A 378 26.768 3.343 -4.580 1.00 0.00 H new ATOM 0 HA GLU A 378 28.466 1.720 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.537 4.005 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.369 3.095 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 378 25.530 1.825 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 378 24.988 2.383 -7.588 1.00 0.00 H new ATOM 930 N LYS A 379 29.157 4.851 -5.647 1.00 0.00 N ATOM 931 CA LYS A 379 30.197 5.861 -5.757 1.00 0.00 C ATOM 932 C LYS A 379 31.344 5.547 -4.804 1.00 0.00 C ATOM 933 O LYS A 379 32.511 5.557 -5.195 1.00 0.00 O ATOM 934 CB LYS A 379 29.617 7.246 -5.473 1.00 0.00 C ATOM 935 CG LYS A 379 28.550 7.661 -6.475 1.00 0.00 C ATOM 936 CD LYS A 379 27.896 8.978 -6.099 1.00 0.00 C ATOM 937 CE LYS A 379 28.903 10.113 -6.040 1.00 0.00 C ATOM 938 NZ LYS A 379 28.262 11.406 -5.695 1.00 0.00 N ATOM 0 H LYS A 379 28.381 5.107 -5.036 1.00 0.00 H new ATOM 0 HA LYS A 379 30.589 5.855 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.189 7.256 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.423 7.980 -5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 379 28.997 7.748 -7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.789 6.883 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.120 9.219 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.406 8.877 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 379 29.670 9.880 -5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.405 10.203 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.984 12.154 -5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 27.548 11.642 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.804 11.329 -4.764 1.00 0.00 H new ATOM 952 N ASN A 380 31.004 5.247 -3.559 1.00 0.00 N ATOM 953 CA ASN A 380 31.996 4.877 -2.560 1.00 0.00 C ATOM 954 C ASN A 380 31.632 3.543 -1.918 1.00 0.00 C ATOM 955 O ASN A 380 30.992 3.500 -0.862 1.00 0.00 O ATOM 956 CB ASN A 380 32.131 5.961 -1.484 1.00 0.00 C ATOM 957 CG ASN A 380 32.766 7.234 -2.012 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.990 7.353 -2.063 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.943 8.200 -2.392 1.00 0.00 N ATOM 0 H ASN A 380 30.044 5.253 -3.215 1.00 0.00 H new ATOM 0 HA ASN A 380 32.957 4.778 -3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.145 6.192 -1.081 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.730 5.576 -0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.318 9.081 -2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.934 8.062 -2.334 1.00 0.00 H new ATOM 966 N PRO A 381 32.045 2.430 -2.554 1.00 0.00 N ATOM 967 CA PRO A 381 31.771 1.062 -2.072 1.00 0.00 C ATOM 968 C PRO A 381 32.310 0.788 -0.666 1.00 0.00 C ATOM 969 O PRO A 381 32.070 -0.280 -0.101 1.00 0.00 O ATOM 970 CB PRO A 381 32.492 0.172 -3.086 1.00 0.00 C ATOM 971 CG PRO A 381 32.632 1.008 -4.308 1.00 0.00 C ATOM 972 CD PRO A 381 32.786 2.420 -3.828 1.00 0.00 C ATOM 0 HA PRO A 381 30.698 0.886 -1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.466 -0.143 -2.711 1.00 0.00 H new ATOM 0 HB3 PRO A 381 31.921 -0.733 -3.292 1.00 0.00 H new ATOM 0 HG2 PRO A 381 33.497 0.699 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 381 31.758 0.908 -4.951 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.834 2.684 -3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.371 3.134 -4.540 1.00 0.00 H new ATOM 980 N GLN A 382 33.036 1.753 -0.112 1.00 0.00 N ATOM 981 CA GLN A 382 33.562 1.657 1.244 1.00 0.00 C ATOM 982 C GLN A 382 32.434 1.460 2.249 1.00 0.00 C ATOM 983 O GLN A 382 32.598 0.783 3.263 1.00 0.00 O ATOM 984 CB GLN A 382 34.328 2.929 1.601 1.00 0.00 C ATOM 985 CG GLN A 382 35.463 3.258 0.648 1.00 0.00 C ATOM 986 CD GLN A 382 36.117 4.586 0.972 1.00 0.00 C ATOM 987 OE1 GLN A 382 36.149 5.011 2.128 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.639 5.252 -0.043 1.00 0.00 N ATOM 0 H GLN A 382 33.276 2.622 -0.589 1.00 0.00 H new ATOM 0 HA GLN A 382 34.232 0.798 1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.631 3.766 1.621 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.732 2.826 2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.211 2.467 0.690 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.082 3.282 -0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 382 36.591 4.865 -0.985 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.090 6.153 0.116 1.00 0.00 H new ATOM 997 N MET A 383 31.283 2.051 1.948 1.00 0.00 N ATOM 998 CA MET A 383 30.138 2.013 2.850 1.00 0.00 C ATOM 999 C MET A 383 29.390 0.689 2.732 1.00 0.00 C ATOM 1000 O MET A 383 28.503 0.389 3.535 1.00 0.00 O ATOM 1001 CB MET A 383 29.189 3.176 2.546 1.00 0.00 C ATOM 1002 CG MET A 383 29.841 4.547 2.646 1.00 0.00 C ATOM 1003 SD MET A 383 30.430 4.932 4.307 1.00 0.00 S ATOM 1004 CE MET A 383 28.889 4.931 5.227 1.00 0.00 C ATOM 0 H MET A 383 31.118 2.564 1.082 1.00 0.00 H new ATOM 0 HA MET A 383 30.509 2.107 3.871 1.00 0.00 H new ATOM 0 HB2 MET A 383 28.785 3.049 1.542 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.346 3.134 3.236 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.678 4.596 1.950 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.124 5.307 2.336 1.00 0.00 H new ATOM 0 HE1 MET A 383 29.030 5.453 6.173 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.118 5.436 4.645 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.582 3.903 5.422 1.00 0.00 H new ATOM 1014 N GLY A 384 29.746 -0.098 1.726 1.00 0.00 N ATOM 1015 CA GLY A 384 29.110 -1.381 1.530 1.00 0.00 C ATOM 1016 C GLY A 384 28.921 -1.713 0.067 1.00 0.00 C ATOM 1017 O GLY A 384 29.196 -0.887 -0.805 1.00 0.00 O ATOM 0 H GLY A 384 30.466 0.132 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 384 29.712 -2.158 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 384 28.141 -1.383 2.028 1.00 0.00 H new ATOM 1021 N ASP A 385 28.462 -2.926 -0.201 1.00 0.00 N ATOM 1022 CA ASP A 385 28.177 -3.357 -1.562 1.00 0.00 C ATOM 1023 C ASP A 385 26.672 -3.342 -1.805 1.00 0.00 C ATOM 1024 O ASP A 385 25.902 -3.883 -1.009 1.00 0.00 O ATOM 1025 CB ASP A 385 28.730 -4.764 -1.805 1.00 0.00 C ATOM 1026 CG ASP A 385 28.568 -5.206 -3.246 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.476 -4.936 -4.060 1.00 0.00 O ATOM 1028 OD2 ASP A 385 27.538 -5.825 -3.574 1.00 0.00 O ATOM 0 H ASP A 385 28.278 -3.633 0.510 1.00 0.00 H new ATOM 0 HA ASP A 385 28.660 -2.668 -2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.786 -4.788 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 385 28.219 -5.471 -1.151 1.00 0.00 H new ATOM 1033 N PRO A 386 26.235 -2.712 -2.914 1.00 0.00 N ATOM 1034 CA PRO A 386 24.813 -2.518 -3.225 1.00 0.00 C ATOM 1035 C PRO A 386 24.021 -3.816 -3.289 1.00 0.00 C ATOM 1036 O PRO A 386 22.822 -3.824 -3.019 1.00 0.00 O ATOM 1037 CB PRO A 386 24.821 -1.849 -4.600 1.00 0.00 C ATOM 1038 CG PRO A 386 26.167 -1.236 -4.723 1.00 0.00 C ATOM 1039 CD PRO A 386 27.100 -2.126 -3.955 1.00 0.00 C ATOM 0 HA PRO A 386 24.328 -1.932 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 386 24.645 -2.576 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 386 24.036 -1.096 -4.677 1.00 0.00 H new ATOM 0 HG2 PRO A 386 26.469 -1.164 -5.768 1.00 0.00 H new ATOM 0 HG3 PRO A 386 26.173 -0.224 -4.319 1.00 0.00 H new ATOM 0 HD2 PRO A 386 27.538 -2.894 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO A 386 27.926 -1.563 -3.521 1.00 0.00 H new ATOM 1047 N SER A 387 24.687 -4.911 -3.637 1.00 0.00 N ATOM 1048 CA SER A 387 24.017 -6.195 -3.772 1.00 0.00 C ATOM 1049 C SER A 387 23.485 -6.661 -2.420 1.00 0.00 C ATOM 1050 O SER A 387 22.431 -7.293 -2.336 1.00 0.00 O ATOM 1051 CB SER A 387 24.982 -7.226 -4.348 1.00 0.00 C ATOM 1052 OG SER A 387 25.744 -6.664 -5.403 1.00 0.00 O ATOM 0 H SER A 387 25.688 -4.934 -3.830 1.00 0.00 H new ATOM 0 HA SER A 387 23.173 -6.083 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 387 25.648 -7.586 -3.564 1.00 0.00 H new ATOM 0 HB3 SER A 387 24.425 -8.088 -4.714 1.00 0.00 H new ATOM 0 HG SER A 387 26.554 -6.250 -5.037 1.00 0.00 H new ATOM 1058 N SER A 388 24.203 -6.306 -1.365 1.00 0.00 N ATOM 1059 CA SER A 388 23.823 -6.687 -0.013 1.00 0.00 C ATOM 1060 C SER A 388 22.632 -5.861 0.472 1.00 0.00 C ATOM 1061 O SER A 388 21.911 -6.268 1.382 1.00 0.00 O ATOM 1062 CB SER A 388 25.015 -6.496 0.924 1.00 0.00 C ATOM 1063 OG SER A 388 26.167 -7.151 0.418 1.00 0.00 O ATOM 0 H SER A 388 25.057 -5.751 -1.420 1.00 0.00 H new ATOM 0 HA SER A 388 23.527 -7.736 -0.015 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.220 -5.432 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.773 -6.889 1.912 1.00 0.00 H new ATOM 0 HG SER A 388 26.918 -7.014 1.033 1.00 0.00 H new ATOM 1069 N LEU A 389 22.417 -4.709 -0.151 1.00 0.00 N ATOM 1070 CA LEU A 389 21.357 -3.809 0.257 1.00 0.00 C ATOM 1071 C LEU A 389 20.140 -3.963 -0.662 1.00 0.00 C ATOM 1072 O LEU A 389 19.045 -3.506 -0.340 1.00 0.00 O ATOM 1073 CB LEU A 389 21.903 -2.374 0.262 1.00 0.00 C ATOM 1074 CG LEU A 389 21.189 -1.380 -0.642 1.00 0.00 C ATOM 1075 CD1 LEU A 389 20.038 -0.718 0.098 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.160 -0.338 -1.155 1.00 0.00 C ATOM 0 H LEU A 389 22.968 -4.379 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 389 21.021 -4.054 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 389 21.865 -1.997 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.954 -2.406 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 389 20.782 -1.922 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 389 19.539 -0.010 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 389 19.326 -1.479 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 389 20.422 -0.190 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 389 21.632 0.365 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.596 0.199 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.952 -0.827 -1.722 1.00 0.00 H new ATOM 1088 N HIS A 390 20.332 -4.639 -1.794 1.00 0.00 N ATOM 1089 CA HIS A 390 19.240 -4.875 -2.744 1.00 0.00 C ATOM 1090 C HIS A 390 18.027 -5.542 -2.078 1.00 0.00 C ATOM 1091 O HIS A 390 16.901 -5.105 -2.304 1.00 0.00 O ATOM 1092 CB HIS A 390 19.706 -5.706 -3.947 1.00 0.00 C ATOM 1093 CG HIS A 390 20.554 -4.945 -4.920 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.478 -5.548 -5.745 1.00 0.00 N ATOM 1095 CD2 HIS A 390 20.612 -3.619 -5.201 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.069 -4.629 -6.486 1.00 0.00 C ATOM 1097 NE2 HIS A 390 21.563 -3.453 -6.178 1.00 0.00 N ATOM 0 H HIS A 390 21.229 -5.033 -2.077 1.00 0.00 H new ATOM 0 HA HIS A 390 18.929 -3.894 -3.102 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.269 -6.566 -3.585 1.00 0.00 H new ATOM 0 HB3 HIS A 390 18.831 -6.094 -4.469 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.021 -2.840 -4.742 1.00 0.00 H new ATOM 0 HE1 HIS A 390 22.839 -4.811 -7.222 1.00 0.00 H new ATOM 0 HE2 HIS A 390 21.833 -2.563 -6.597 1.00 0.00 H new ATOM 1106 N PRO A 391 18.217 -6.609 -1.258 1.00 0.00 N ATOM 1107 CA PRO A 391 17.115 -7.228 -0.508 1.00 0.00 C ATOM 1108 C PRO A 391 16.336 -6.215 0.333 1.00 0.00 C ATOM 1109 O PRO A 391 15.126 -6.359 0.526 1.00 0.00 O ATOM 1110 CB PRO A 391 17.805 -8.261 0.401 1.00 0.00 C ATOM 1111 CG PRO A 391 19.262 -7.955 0.322 1.00 0.00 C ATOM 1112 CD PRO A 391 19.479 -7.328 -1.023 1.00 0.00 C ATOM 0 HA PRO A 391 16.379 -7.668 -1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.443 -8.184 1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 391 17.599 -9.278 0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 391 19.563 -7.278 1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 391 19.858 -8.861 0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 391 20.334 -6.652 -1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 391 19.667 -8.077 -1.792 1.00 0.00 H new ATOM 1120 N LYS A 392 17.027 -5.185 0.817 1.00 0.00 N ATOM 1121 CA LYS A 392 16.377 -4.129 1.579 1.00 0.00 C ATOM 1122 C LYS A 392 15.447 -3.326 0.679 1.00 0.00 C ATOM 1123 O LYS A 392 14.267 -3.172 0.981 1.00 0.00 O ATOM 1124 CB LYS A 392 17.398 -3.201 2.229 1.00 0.00 C ATOM 1125 CG LYS A 392 18.157 -3.846 3.375 1.00 0.00 C ATOM 1126 CD LYS A 392 19.131 -2.873 4.009 1.00 0.00 C ATOM 1127 CE LYS A 392 18.419 -1.735 4.729 1.00 0.00 C ATOM 1128 NZ LYS A 392 17.661 -2.201 5.922 1.00 0.00 N ATOM 0 H LYS A 392 18.032 -5.062 0.694 1.00 0.00 H new ATOM 0 HA LYS A 392 15.795 -4.601 2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.110 -2.870 1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.887 -2.311 2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.452 -4.200 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 392 18.698 -4.719 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.767 -3.406 4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.784 -2.462 3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.152 -0.989 5.037 1.00 0.00 H new ATOM 0 HE3 LYS A 392 17.735 -1.243 4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 17.352 -1.379 6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 16.829 -2.744 5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.272 -2.806 6.507 1.00 0.00 H new ATOM 1142 N ILE A 393 15.979 -2.829 -0.435 1.00 0.00 N ATOM 1143 CA ILE A 393 15.173 -2.066 -1.385 1.00 0.00 C ATOM 1144 C ILE A 393 14.034 -2.926 -1.924 1.00 0.00 C ATOM 1145 O ILE A 393 12.930 -2.435 -2.149 1.00 0.00 O ATOM 1146 CB ILE A 393 16.007 -1.533 -2.572 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.210 -0.737 -2.066 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.141 -0.663 -3.480 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.131 -0.252 -3.166 1.00 0.00 C ATOM 0 H ILE A 393 16.957 -2.940 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 393 14.775 -1.210 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 393 16.372 -2.384 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.852 0.123 -1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.780 -1.359 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.742 -0.295 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.310 -1.254 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.752 0.182 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.960 0.304 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.520 -1.107 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.577 0.397 -3.844 1.00 0.00 H new ATOM 1161 N ALA A 394 14.313 -4.211 -2.111 1.00 0.00 N ATOM 1162 CA ALA A 394 13.322 -5.155 -2.612 1.00 0.00 C ATOM 1163 C ALA A 394 12.082 -5.183 -1.725 1.00 0.00 C ATOM 1164 O ALA A 394 10.978 -4.896 -2.186 1.00 0.00 O ATOM 1165 CB ALA A 394 13.928 -6.546 -2.717 1.00 0.00 C ATOM 0 H ALA A 394 15.226 -4.625 -1.921 1.00 0.00 H new ATOM 0 HA ALA A 394 13.015 -4.825 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.178 -7.242 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 394 14.776 -6.523 -3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.265 -6.871 -1.733 1.00 0.00 H new ATOM 1171 N GLU A 395 12.269 -5.495 -0.446 1.00 0.00 N ATOM 1172 CA GLU A 395 11.145 -5.593 0.480 1.00 0.00 C ATOM 1173 C GLU A 395 10.512 -4.224 0.707 1.00 0.00 C ATOM 1174 O GLU A 395 9.310 -4.116 0.951 1.00 0.00 O ATOM 1175 CB GLU A 395 11.586 -6.197 1.817 1.00 0.00 C ATOM 1176 CG GLU A 395 12.563 -5.330 2.591 1.00 0.00 C ATOM 1177 CD GLU A 395 12.881 -5.891 3.959 1.00 0.00 C ATOM 1178 OE1 GLU A 395 11.976 -5.910 4.820 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.037 -6.310 4.183 1.00 0.00 O ATOM 0 H GLU A 395 13.181 -5.683 -0.029 1.00 0.00 H new ATOM 0 HA GLU A 395 10.402 -6.253 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 395 10.704 -6.373 2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.045 -7.168 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 395 13.486 -5.230 2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.146 -4.329 2.701 1.00 0.00 H new ATOM 1186 N THR A 396 11.325 -3.181 0.603 1.00 0.00 N ATOM 1187 CA THR A 396 10.850 -1.822 0.795 1.00 0.00 C ATOM 1188 C THR A 396 10.033 -1.363 -0.409 1.00 0.00 C ATOM 1189 O THR A 396 9.214 -0.467 -0.304 1.00 0.00 O ATOM 1190 CB THR A 396 12.025 -0.859 1.043 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.824 -1.354 2.123 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.538 0.538 1.388 1.00 0.00 C ATOM 0 H THR A 396 12.319 -3.253 0.386 1.00 0.00 H new ATOM 0 HA THR A 396 10.207 -1.811 1.675 1.00 0.00 H new ATOM 0 HB THR A 396 12.612 -0.801 0.127 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.235 -2.205 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.395 1.191 1.557 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.941 0.929 0.564 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.929 0.498 2.291 1.00 0.00 H new ATOM 1200 N THR A 397 10.259 -1.978 -1.556 1.00 0.00 N ATOM 1201 CA THR A 397 9.430 -1.711 -2.716 1.00 0.00 C ATOM 1202 C THR A 397 8.184 -2.589 -2.657 1.00 0.00 C ATOM 1203 O THR A 397 7.089 -2.174 -3.040 1.00 0.00 O ATOM 1204 CB THR A 397 10.200 -1.968 -4.025 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.445 -1.255 -3.997 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.391 -1.525 -5.234 1.00 0.00 C ATOM 0 H THR A 397 11.003 -2.659 -1.708 1.00 0.00 H new ATOM 0 HA THR A 397 9.141 -0.660 -2.703 1.00 0.00 H new ATOM 0 HB THR A 397 10.384 -3.039 -4.108 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.134 -1.815 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.960 -1.719 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.453 -2.080 -5.267 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.179 -0.458 -5.159 1.00 0.00 H new ATOM 1214 N SER A 398 8.367 -3.796 -2.134 1.00 0.00 N ATOM 1215 CA SER A 398 7.285 -4.756 -1.990 1.00 0.00 C ATOM 1216 C SER A 398 6.186 -4.215 -1.075 1.00 0.00 C ATOM 1217 O SER A 398 4.997 -4.368 -1.366 1.00 0.00 O ATOM 1218 CB SER A 398 7.838 -6.077 -1.440 1.00 0.00 C ATOM 1219 OG SER A 398 6.832 -7.073 -1.368 1.00 0.00 O ATOM 0 H SER A 398 9.269 -4.134 -1.799 1.00 0.00 H new ATOM 0 HA SER A 398 6.844 -4.931 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.651 -6.425 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.259 -5.911 -0.448 1.00 0.00 H new ATOM 0 HG SER A 398 7.217 -7.902 -1.015 1.00 0.00 H new ATOM 1225 N ASN A 399 6.582 -3.575 0.026 1.00 0.00 N ATOM 1226 CA ASN A 399 5.611 -3.032 0.971 1.00 0.00 C ATOM 1227 C ASN A 399 4.861 -1.849 0.360 1.00 0.00 C ATOM 1228 O ASN A 399 3.679 -1.646 0.636 1.00 0.00 O ATOM 1229 CB ASN A 399 6.276 -2.655 2.317 1.00 0.00 C ATOM 1230 CG ASN A 399 7.341 -1.579 2.231 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.228 -0.620 1.484 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.403 -1.749 3.001 1.00 0.00 N ATOM 0 H ASN A 399 7.557 -3.422 0.282 1.00 0.00 H new ATOM 0 HA ASN A 399 4.881 -3.812 1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 399 5.500 -2.322 3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.722 -3.552 2.748 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.161 -1.067 2.982 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.464 -2.562 3.613 1.00 0.00 H new ATOM 1239 N ILE A 400 5.542 -1.105 -0.506 1.00 0.00 N ATOM 1240 CA ILE A 400 4.950 0.045 -1.177 1.00 0.00 C ATOM 1241 C ILE A 400 3.898 -0.403 -2.182 1.00 0.00 C ATOM 1242 O ILE A 400 2.763 0.080 -2.159 1.00 0.00 O ATOM 1243 CB ILE A 400 6.030 0.885 -1.896 1.00 0.00 C ATOM 1244 CG1 ILE A 400 6.984 1.500 -0.872 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.393 1.973 -2.749 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.181 2.184 -1.493 1.00 0.00 C ATOM 0 H ILE A 400 6.514 -1.281 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 400 4.476 0.664 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 400 6.596 0.227 -2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.437 2.223 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.333 0.718 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.173 2.550 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.748 1.516 -3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.801 2.633 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 400 8.813 2.596 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.752 1.461 -2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.842 2.989 -2.146 1.00 0.00 H new ATOM 1258 N GLU A 401 4.276 -1.333 -3.053 1.00 0.00 N ATOM 1259 CA GLU A 401 3.358 -1.864 -4.053 1.00 0.00 C ATOM 1260 C GLU A 401 2.128 -2.462 -3.382 1.00 0.00 C ATOM 1261 O GLU A 401 0.999 -2.262 -3.833 1.00 0.00 O ATOM 1262 CB GLU A 401 4.047 -2.924 -4.913 1.00 0.00 C ATOM 1263 CG GLU A 401 5.200 -2.390 -5.744 1.00 0.00 C ATOM 1264 CD GLU A 401 5.790 -3.447 -6.652 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.169 -3.756 -7.694 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.872 -3.977 -6.337 1.00 0.00 O ATOM 0 H GLU A 401 5.213 -1.735 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 401 3.047 -1.041 -4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.417 -3.719 -4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 401 3.310 -3.373 -5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 401 4.853 -1.550 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.977 -2.008 -5.081 1.00 0.00 H new ATOM 1273 N ARG A 402 2.359 -3.180 -2.290 1.00 0.00 N ATOM 1274 CA ARG A 402 1.279 -3.790 -1.532 1.00 0.00 C ATOM 1275 C ARG A 402 0.338 -2.723 -0.976 1.00 0.00 C ATOM 1276 O ARG A 402 -0.858 -2.750 -1.241 1.00 0.00 O ATOM 1277 CB ARG A 402 1.843 -4.649 -0.399 1.00 0.00 C ATOM 1278 CG ARG A 402 0.777 -5.268 0.490 1.00 0.00 C ATOM 1279 CD ARG A 402 1.397 -6.144 1.563 1.00 0.00 C ATOM 1280 NE ARG A 402 0.424 -6.558 2.572 1.00 0.00 N ATOM 1281 CZ ARG A 402 0.754 -7.014 3.777 1.00 0.00 C ATOM 1282 NH1 ARG A 402 2.032 -7.167 4.109 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -0.195 -7.322 4.652 1.00 0.00 N ATOM 0 H ARG A 402 3.290 -3.353 -1.910 1.00 0.00 H new ATOM 0 HA ARG A 402 0.708 -4.431 -2.204 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.452 -5.445 -0.828 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.504 -4.037 0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.187 -4.480 0.957 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.093 -5.861 -0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.834 -7.028 1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.210 -5.602 2.046 1.00 0.00 H new ATOM 0 HE ARG A 402 -0.567 -6.493 2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.765 -6.934 3.438 1.00 0.00 H new ATOM 0 HH12 ARG A 402 2.280 -7.517 5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.177 -7.209 4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 402 0.058 -7.672 5.576 1.00 0.00 H new ATOM 1297 N LEU A 403 0.888 -1.770 -0.233 1.00 0.00 N ATOM 1298 CA LEU A 403 0.078 -0.734 0.406 1.00 0.00 C ATOM 1299 C LEU A 403 -0.707 0.080 -0.622 1.00 0.00 C ATOM 1300 O LEU A 403 -1.858 0.443 -0.381 1.00 0.00 O ATOM 1301 CB LEU A 403 0.957 0.190 1.248 1.00 0.00 C ATOM 1302 CG LEU A 403 1.605 -0.461 2.472 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.526 0.521 3.172 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.546 -0.964 3.438 1.00 0.00 C ATOM 0 H LEU A 403 1.890 -1.691 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.639 -1.234 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.745 0.594 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.353 1.034 1.582 1.00 0.00 H new ATOM 0 HG LEU A 403 2.194 -1.312 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.978 0.041 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.310 0.839 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 403 1.953 1.390 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.029 -1.423 4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -0.071 -0.128 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.081 -1.702 2.938 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.093 0.354 -1.768 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.758 1.118 -2.819 1.00 0.00 C ATOM 1318 C ARG A 404 -1.940 0.349 -3.400 1.00 0.00 C ATOM 1319 O ARG A 404 -3.001 0.926 -3.643 1.00 0.00 O ATOM 1320 CB ARG A 404 0.221 1.495 -3.932 1.00 0.00 C ATOM 1321 CG ARG A 404 1.190 2.597 -3.539 1.00 0.00 C ATOM 1322 CD ARG A 404 2.093 2.978 -4.700 1.00 0.00 C ATOM 1323 NE ARG A 404 3.011 4.063 -4.352 1.00 0.00 N ATOM 1324 CZ ARG A 404 4.132 4.332 -5.023 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.463 3.612 -6.089 1.00 0.00 N ATOM 1326 NH2 ARG A 404 4.916 5.331 -4.632 1.00 0.00 N ATOM 0 H ARG A 404 0.858 0.061 -1.993 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.134 2.034 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.788 0.610 -4.222 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.343 1.814 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.633 3.473 -3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.797 2.267 -2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 404 2.666 2.106 -5.014 1.00 0.00 H new ATOM 0 HD3 ARG A 404 1.481 3.280 -5.550 1.00 0.00 H new ATOM 0 HE ARG A 404 2.780 4.648 -3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.859 2.850 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.321 3.821 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 404 4.661 5.892 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.773 5.537 -5.145 1.00 0.00 H new ATOM 1340 N MET A 405 -1.771 -0.953 -3.612 1.00 0.00 N ATOM 1341 CA MET A 405 -2.853 -1.761 -4.163 1.00 0.00 C ATOM 1342 C MET A 405 -3.938 -1.977 -3.109 1.00 0.00 C ATOM 1343 O MET A 405 -5.106 -2.160 -3.446 1.00 0.00 O ATOM 1344 CB MET A 405 -2.346 -3.107 -4.706 1.00 0.00 C ATOM 1345 CG MET A 405 -1.960 -4.118 -3.639 1.00 0.00 C ATOM 1346 SD MET A 405 -1.407 -5.689 -4.333 1.00 0.00 S ATOM 1347 CE MET A 405 -2.864 -6.184 -5.254 1.00 0.00 C ATOM 0 H MET A 405 -0.910 -1.464 -3.415 1.00 0.00 H new ATOM 0 HA MET A 405 -3.279 -1.215 -5.005 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.120 -3.543 -5.337 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.481 -2.923 -5.343 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.167 -3.700 -3.019 1.00 0.00 H new ATOM 0 HG3 MET A 405 -2.815 -4.295 -2.986 1.00 0.00 H new ATOM 0 HE1 MET A 405 -2.838 -7.260 -5.425 1.00 0.00 H new ATOM 0 HE2 MET A 405 -3.758 -5.928 -4.686 1.00 0.00 H new ATOM 0 HE3 MET A 405 -2.882 -5.665 -6.212 1.00 0.00 H new ATOM 1357 N GLU A 406 -3.546 -1.942 -1.837 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.504 -1.997 -0.739 1.00 0.00 C ATOM 1359 C GLU A 406 -5.424 -0.784 -0.796 1.00 0.00 C ATOM 1360 O GLU A 406 -6.643 -0.904 -0.674 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.781 -2.034 0.611 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.929 -3.273 0.824 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.749 -4.529 1.030 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -4.431 -4.964 0.084 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -3.703 -5.094 2.140 1.00 0.00 O ATOM 0 H GLU A 406 -2.572 -1.876 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.094 -2.908 -0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.147 -1.151 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.521 -1.973 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.276 -3.410 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.286 -3.120 1.691 1.00 0.00 H new ATOM 1372 N ILE A 407 -4.826 0.385 -0.995 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.589 1.614 -1.159 1.00 0.00 C ATOM 1374 C ILE A 407 -6.482 1.509 -2.389 1.00 0.00 C ATOM 1375 O ILE A 407 -7.667 1.839 -2.340 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.663 2.844 -1.303 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.747 2.968 -0.081 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -5.486 4.113 -1.484 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.722 4.079 -0.194 1.00 0.00 C ATOM 0 H ILE A 407 -3.815 0.506 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.198 1.748 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.042 2.708 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.359 3.140 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.228 2.021 0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.818 4.969 -1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -6.099 4.024 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -6.131 4.255 -0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -2.111 4.104 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -2.084 3.899 -1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -3.233 5.035 -0.313 1.00 0.00 H new ATOM 1391 N HIS A 408 -5.902 1.017 -3.480 1.00 0.00 N ATOM 1392 CA HIS A 408 -6.631 0.832 -4.732 1.00 0.00 C ATOM 1393 C HIS A 408 -7.847 -0.070 -4.529 1.00 0.00 C ATOM 1394 O HIS A 408 -8.928 0.212 -5.041 1.00 0.00 O ATOM 1395 CB HIS A 408 -5.704 0.240 -5.797 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.361 0.043 -7.126 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -6.443 -1.181 -7.749 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.963 0.926 -7.955 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.066 -1.043 -8.903 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -7.393 0.225 -9.053 1.00 0.00 N ATOM 0 H HIS A 408 -4.922 0.737 -3.522 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.985 1.806 -5.069 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -4.843 0.896 -5.921 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -5.325 -0.719 -5.443 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.083 1.986 -7.784 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -7.273 -1.836 -9.607 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.885 0.620 -9.854 1.00 0.00 H new ATOM 1409 N LYS A 409 -7.654 -1.154 -3.784 1.00 0.00 N ATOM 1410 CA LYS A 409 -8.746 -2.058 -3.440 1.00 0.00 C ATOM 1411 C LYS A 409 -9.894 -1.300 -2.790 1.00 0.00 C ATOM 1412 O LYS A 409 -11.049 -1.432 -3.195 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.253 -3.145 -2.484 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.489 -4.276 -3.155 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.717 -5.104 -2.135 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.579 -5.483 -0.940 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.790 -6.148 0.128 1.00 0.00 N ATOM 0 H LYS A 409 -6.747 -1.428 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.103 -2.517 -4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.611 -2.686 -1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.110 -3.565 -1.958 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.185 -4.918 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.798 -3.865 -3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.341 -6.009 -2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.849 -4.540 -1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.053 -4.588 -0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.379 -6.147 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.974 -5.679 1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.066 -7.149 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.777 -6.082 -0.097 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.561 -0.493 -1.792 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.564 0.253 -1.041 1.00 0.00 C ATOM 1433 C ASN A 410 -11.243 1.301 -1.914 1.00 0.00 C ATOM 1434 O ASN A 410 -12.450 1.506 -1.812 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.942 0.914 0.191 1.00 0.00 C ATOM 1436 CG ASN A 410 -9.667 -0.071 1.313 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.518 -0.308 2.167 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.477 -0.653 1.323 1.00 0.00 N ATOM 0 H ASN A 410 -8.602 -0.337 -1.482 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.322 -0.457 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.010 1.401 -0.095 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.610 1.695 0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -8.243 -1.322 2.056 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.795 -0.432 0.597 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.474 1.952 -2.782 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.032 2.950 -3.688 1.00 0.00 C ATOM 1447 C GLU A 411 -11.996 2.304 -4.678 1.00 0.00 C ATOM 1448 O GLU A 411 -13.006 2.901 -5.062 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.928 3.693 -4.437 1.00 0.00 C ATOM 1450 CG GLU A 411 -9.008 4.492 -3.532 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.107 5.422 -4.310 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -7.118 4.946 -4.909 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -8.391 6.635 -4.346 1.00 0.00 O ATOM 0 H GLU A 411 -9.469 1.808 -2.877 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.583 3.672 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.334 2.972 -4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -10.383 4.366 -5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -9.607 5.072 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.398 3.808 -2.942 1.00 0.00 H new ATOM 1460 N ALA A 412 -11.687 1.078 -5.080 1.00 0.00 N ATOM 1461 CA ALA A 412 -12.565 0.319 -5.957 1.00 0.00 C ATOM 1462 C ALA A 412 -13.913 0.092 -5.286 1.00 0.00 C ATOM 1463 O ALA A 412 -14.965 0.184 -5.925 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.925 -1.009 -6.334 1.00 0.00 C ATOM 0 H ALA A 412 -10.833 0.589 -4.812 1.00 0.00 H new ATOM 0 HA ALA A 412 -12.724 0.893 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -12.596 -1.563 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.983 -0.825 -6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -11.737 -1.591 -5.432 1.00 0.00 H new ATOM 1470 N TRP A 413 -13.878 -0.181 -3.988 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.095 -0.381 -3.219 1.00 0.00 C ATOM 1472 C TRP A 413 -15.764 0.955 -2.914 1.00 0.00 C ATOM 1473 O TRP A 413 -16.988 1.036 -2.845 1.00 0.00 O ATOM 1474 CB TRP A 413 -14.800 -1.152 -1.928 1.00 0.00 C ATOM 1475 CG TRP A 413 -14.181 -2.493 -2.181 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -14.528 -3.381 -3.158 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -13.115 -3.105 -1.446 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.733 -4.495 -3.087 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.859 -4.353 -2.045 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.345 -2.720 -0.345 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.869 -5.215 -1.582 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.363 -3.577 0.116 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -11.133 -4.810 -0.503 1.00 0.00 C ATOM 0 H TRP A 413 -13.018 -0.269 -3.447 1.00 0.00 H new ATOM 0 HA TRP A 413 -15.784 -0.976 -3.818 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -14.132 -0.561 -1.302 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.727 -1.284 -1.369 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -15.315 -3.228 -3.882 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.785 -5.300 -3.711 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.514 -1.769 0.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.689 -6.168 -2.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.764 -3.290 0.968 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.357 -5.456 -0.120 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.959 2.005 -2.745 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.486 3.357 -2.576 1.00 0.00 C ATOM 1496 C LEU A 414 -16.357 3.739 -3.764 1.00 0.00 C ATOM 1497 O LEU A 414 -17.441 4.294 -3.594 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.354 4.380 -2.422 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.722 4.467 -1.030 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.510 5.386 -1.054 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.736 4.975 -0.018 1.00 0.00 C ATOM 0 H LEU A 414 -13.941 1.944 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.087 3.365 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.571 4.139 -3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.740 5.364 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.401 3.468 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.072 5.437 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.772 4.996 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.816 6.384 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.271 5.031 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.080 5.966 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.585 4.293 0.020 1.00 0.00 H new ATOM 1513 N SER A 415 -15.876 3.426 -4.961 1.00 0.00 N ATOM 1514 CA SER A 415 -16.624 3.689 -6.182 1.00 0.00 C ATOM 1515 C SER A 415 -17.923 2.888 -6.208 1.00 0.00 C ATOM 1516 O SER A 415 -18.949 3.374 -6.682 1.00 0.00 O ATOM 1517 CB SER A 415 -15.765 3.361 -7.403 1.00 0.00 C ATOM 1518 OG SER A 415 -14.597 4.163 -7.426 1.00 0.00 O ATOM 0 H SER A 415 -14.967 2.988 -5.111 1.00 0.00 H new ATOM 0 HA SER A 415 -16.883 4.748 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.488 2.307 -7.386 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.342 3.524 -8.313 1.00 0.00 H new ATOM 0 HG SER A 415 -13.988 3.874 -6.715 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.883 1.671 -5.677 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.080 0.842 -5.593 1.00 0.00 C ATOM 1526 C GLU A 416 -20.070 1.437 -4.598 1.00 0.00 C ATOM 1527 O GLU A 416 -21.282 1.304 -4.761 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.727 -0.592 -5.196 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.950 -1.345 -6.263 1.00 0.00 C ATOM 1530 CD GLU A 416 -18.677 -1.377 -7.593 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -19.609 -2.198 -7.751 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -18.321 -0.582 -8.489 1.00 0.00 O ATOM 0 H GLU A 416 -17.040 1.238 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 416 -19.544 0.818 -6.579 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.140 -0.572 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.646 -1.136 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.975 -0.877 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.770 -2.366 -5.925 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.543 2.092 -3.570 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.370 2.811 -2.610 1.00 0.00 C ATOM 1541 C VAL A 417 -21.015 4.022 -3.277 1.00 0.00 C ATOM 1542 O VAL A 417 -22.204 4.297 -3.091 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.550 3.271 -1.381 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.410 4.112 -0.452 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.974 2.074 -0.635 1.00 0.00 C ATOM 0 H VAL A 417 -18.542 2.140 -3.380 1.00 0.00 H new ATOM 0 HA VAL A 417 -21.144 2.126 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 417 -18.721 3.883 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.817 4.427 0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.770 4.991 -0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.260 3.522 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.402 2.422 0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.787 1.432 -0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.321 1.510 -1.301 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.224 4.728 -4.070 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.702 5.896 -4.801 1.00 0.00 C ATOM 1557 C GLU A 418 -21.795 5.499 -5.784 1.00 0.00 C ATOM 1558 O GLU A 418 -22.788 6.208 -5.946 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.551 6.567 -5.554 1.00 0.00 C ATOM 1560 CG GLU A 418 -18.435 7.060 -4.652 1.00 0.00 C ATOM 1561 CD GLU A 418 -18.905 8.110 -3.669 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -18.863 9.308 -4.009 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -19.317 7.738 -2.552 1.00 0.00 O ATOM 0 H GLU A 418 -19.239 4.512 -4.226 1.00 0.00 H new ATOM 0 HA GLU A 418 -21.112 6.602 -4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -19.139 5.860 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.944 7.409 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.015 6.216 -4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.633 7.473 -5.264 1.00 0.00 H new ATOM 1570 N GLY A 419 -21.621 4.345 -6.414 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.579 3.869 -7.394 1.00 0.00 C ATOM 1572 C GLY A 419 -23.909 3.453 -6.786 1.00 0.00 C ATOM 1573 O GLY A 419 -24.805 3.006 -7.502 1.00 0.00 O ATOM 0 H GLY A 419 -20.826 3.724 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -22.754 4.653 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -22.151 3.020 -7.928 1.00 0.00 H new ATOM 1577 N LYS A 420 -24.042 3.584 -5.471 1.00 0.00 N ATOM 1578 CA LYS A 420 -25.292 3.248 -4.803 1.00 0.00 C ATOM 1579 C LYS A 420 -26.117 4.499 -4.531 1.00 0.00 C ATOM 1580 O LYS A 420 -27.308 4.411 -4.235 1.00 0.00 O ATOM 1581 CB LYS A 420 -25.032 2.514 -3.483 1.00 0.00 C ATOM 1582 CG LYS A 420 -24.170 1.268 -3.621 1.00 0.00 C ATOM 1583 CD LYS A 420 -24.733 0.283 -4.637 1.00 0.00 C ATOM 1584 CE LYS A 420 -26.120 -0.204 -4.254 1.00 0.00 C ATOM 1585 NZ LYS A 420 -26.619 -1.238 -5.196 1.00 0.00 N ATOM 0 H LYS A 420 -23.305 3.918 -4.851 1.00 0.00 H new ATOM 0 HA LYS A 420 -25.850 2.590 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -24.549 3.201 -2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -25.988 2.233 -3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -23.162 1.558 -3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -24.087 0.778 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -24.774 0.758 -5.617 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -24.061 -0.571 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -26.096 -0.613 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -26.811 0.639 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -27.568 -1.546 -4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -26.666 -0.840 -6.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -25.973 -2.053 -5.191 1.00 0.00 H new ATOM 1599 N VAL A 421 -25.481 5.660 -4.623 1.00 0.00 N ATOM 1600 CA VAL A 421 -26.157 6.924 -4.332 1.00 0.00 C ATOM 1601 C VAL A 421 -26.026 7.915 -5.489 1.00 0.00 C ATOM 1602 O VAL A 421 -26.840 8.829 -5.631 1.00 0.00 O ATOM 1603 CB VAL A 421 -25.610 7.579 -3.042 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -25.921 6.719 -1.825 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.114 7.827 -3.150 1.00 0.00 C ATOM 0 H VAL A 421 -24.503 5.756 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 421 -27.210 6.682 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 421 -26.107 8.541 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -25.527 7.200 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -27.000 6.602 -1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -25.459 5.739 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -23.754 8.288 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -23.598 6.879 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -23.915 8.492 -3.991 1.00 0.00 H new ATOM 1615 N SER A 422 -25.008 7.728 -6.315 1.00 0.00 N ATOM 1616 CA SER A 422 -24.746 8.629 -7.423 1.00 0.00 C ATOM 1617 C SER A 422 -24.621 7.847 -8.728 1.00 0.00 C ATOM 1618 O SER A 422 -23.621 7.951 -9.440 1.00 0.00 O ATOM 1619 CB SER A 422 -23.466 9.430 -7.147 1.00 0.00 C ATOM 1620 OG SER A 422 -23.194 10.354 -8.186 1.00 0.00 O ATOM 0 H SER A 422 -24.347 6.955 -6.237 1.00 0.00 H new ATOM 0 HA SER A 422 -25.581 9.323 -7.523 1.00 0.00 H new ATOM 0 HB2 SER A 422 -23.567 9.964 -6.202 1.00 0.00 H new ATOM 0 HB3 SER A 422 -22.624 8.746 -7.038 1.00 0.00 H new ATOM 0 HG SER A 422 -23.135 9.878 -9.040 1.00 0.00 H new ATOM 1626 N GLN A 423 -25.639 7.059 -9.043 1.00 0.00 N ATOM 1627 CA GLN A 423 -25.615 6.260 -10.260 1.00 0.00 C ATOM 1628 C GLN A 423 -26.203 7.045 -11.428 1.00 0.00 C ATOM 1629 O GLN A 423 -25.738 6.932 -12.561 1.00 0.00 O ATOM 1630 CB GLN A 423 -26.372 4.945 -10.063 1.00 0.00 C ATOM 1631 CG GLN A 423 -26.205 3.963 -11.214 1.00 0.00 C ATOM 1632 CD GLN A 423 -24.775 3.467 -11.372 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -23.813 4.164 -11.048 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -24.623 2.258 -11.882 1.00 0.00 N ATOM 0 H GLN A 423 -26.483 6.956 -8.480 1.00 0.00 H new ATOM 0 HA GLN A 423 -24.576 6.024 -10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -26.029 4.473 -9.142 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -27.432 5.162 -9.934 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -26.864 3.109 -11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -26.522 4.441 -12.141 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -25.441 1.707 -12.140 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -23.687 1.876 -12.018 1.00 0.00 H new ATOM 1643 N ARG A 424 -27.215 7.851 -11.143 1.00 0.00 N ATOM 1644 CA ARG A 424 -27.852 8.672 -12.169 1.00 0.00 C ATOM 1645 C ARG A 424 -27.186 10.038 -12.234 1.00 0.00 C ATOM 1646 O ARG A 424 -27.278 10.742 -13.240 1.00 0.00 O ATOM 1647 CB ARG A 424 -29.354 8.837 -11.899 1.00 0.00 C ATOM 1648 CG ARG A 424 -30.184 7.605 -12.227 1.00 0.00 C ATOM 1649 CD ARG A 424 -29.881 6.452 -11.286 1.00 0.00 C ATOM 1650 NE ARG A 424 -30.552 5.223 -11.694 1.00 0.00 N ATOM 1651 CZ ARG A 424 -30.634 4.136 -10.932 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -30.094 4.123 -9.721 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -31.259 3.059 -11.381 1.00 0.00 N ATOM 0 H ARG A 424 -27.615 7.956 -10.210 1.00 0.00 H new ATOM 0 HA ARG A 424 -27.732 8.164 -13.126 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -29.498 9.089 -10.848 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -29.727 9.679 -12.483 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -31.243 7.854 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -29.987 7.297 -13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -28.805 6.284 -11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -30.193 6.717 -10.276 1.00 0.00 H new ATOM 0 HE ARG A 424 -30.984 5.196 -12.618 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -29.612 4.950 -9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -30.161 3.286 -9.142 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -31.678 3.063 -12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -31.322 2.225 -10.797 1.00 0.00 H new ATOM 1667 N SER A 425 -26.510 10.402 -11.156 1.00 0.00 N ATOM 1668 CA SER A 425 -25.796 11.665 -11.085 1.00 0.00 C ATOM 1669 C SER A 425 -24.455 11.564 -11.814 1.00 0.00 C ATOM 1670 O SER A 425 -23.388 11.732 -11.218 1.00 0.00 O ATOM 1671 CB SER A 425 -25.584 12.055 -9.622 1.00 0.00 C ATOM 1672 OG SER A 425 -26.812 12.021 -8.910 1.00 0.00 O ATOM 0 H SER A 425 -26.441 9.834 -10.311 1.00 0.00 H new ATOM 0 HA SER A 425 -26.390 12.437 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 425 -24.870 11.374 -9.159 1.00 0.00 H new ATOM 0 HB3 SER A 425 -25.153 13.055 -9.566 1.00 0.00 H new ATOM 0 HG SER A 425 -26.655 12.272 -7.976 1.00 0.00 H new ATOM 1678 N GLU A 426 -24.523 11.263 -13.104 1.00 0.00 N ATOM 1679 CA GLU A 426 -23.338 11.162 -13.937 1.00 0.00 C ATOM 1680 C GLU A 426 -23.025 12.510 -14.580 1.00 0.00 C ATOM 1681 O GLU A 426 -22.152 13.227 -14.049 1.00 0.00 O ATOM 1682 CB GLU A 426 -23.518 10.073 -15.005 1.00 0.00 C ATOM 1683 CG GLU A 426 -24.863 10.117 -15.712 1.00 0.00 C ATOM 1684 CD GLU A 426 -24.929 9.187 -16.904 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -25.165 7.975 -16.712 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -24.761 9.667 -18.045 1.00 0.00 O ATOM 1687 OXT GLU A 426 -23.670 12.863 -15.592 1.00 0.00 O ATOM 0 H GLU A 426 -25.397 11.083 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 426 -22.494 10.879 -13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -22.726 10.172 -15.747 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -23.397 9.096 -14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -25.649 9.851 -15.005 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -25.062 11.137 -16.041 1.00 0.00 H new TER 1694 GLU A 426