USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 98 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 394 SER OG : rot -100:sc= -2.19! USER MOD Set 1.2: A 396 THR OG1 : rot 169:sc= 0.0611 USER MOD Set 2.1: A 322 TYR OH : rot -15:sc= 0 USER MOD Set 2.2: A 371 MET CE :methyl -153:sc= 0 (180deg=-0.239) USER MOD Single : A 311 MET CE :methyl -156:sc= -0.263 (180deg=-1.62!) USER MOD Single : A 313 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0102) USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 317 THR OG1 : rot -110:sc= 0.0796 USER MOD Single : A 319 LYS NZ :NH3+ -146:sc= 0.254 (180deg=-0.362) USER MOD Single : A 323 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0582) USER MOD Single : A 324 GLN : amide:sc= -0.805 K(o=-0.81,f=-3) USER MOD Single : A 328 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.0285 K(o=-0.028,f=-1.8!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl 128:sc= -0.166 (180deg=-0.973) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -137:sc= -0.134 (180deg=-0.933) USER MOD Single : A 348 LYS NZ :NH3+ -159:sc= -0.0464 (180deg=-0.953) USER MOD Single : A 351 ASN : amide:sc= -2.81 K(o=-2.8,f=-6.2!) USER MOD Single : A 354 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 360 LYS NZ :NH3+ -155:sc= -0.0119 (180deg=-0.758) USER MOD Single : A 361 MET CE :methyl 151:sc= -0.45 (180deg=-1.78!) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 163:sc= -0.0809 (180deg=-0.514) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 372 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 378 ASN : amide:sc= -2.16! C(o=-2.2!,f=-3.6!) USER MOD Single : A 380 LYS NZ :NH3+ 166:sc= 0.0717 (180deg=0.0123) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 58:sc= 0.606 USER MOD Single : A 399 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -0.588 K(o=-0.59,f=-2.1!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 93:sc= 0.204 USER MOD Single : A 411 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 415 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 MET CE :methyl 132:sc= -0.213 (180deg=-1.18) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 422 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.0448) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -18.838 -9.716 2.109 1.00 0.00 N ATOM 2 CA MET A 311 -19.471 -8.474 1.576 1.00 0.00 C ATOM 3 C MET A 311 -19.198 -7.299 2.518 1.00 0.00 C ATOM 4 O MET A 311 -19.507 -7.353 3.692 1.00 0.00 O ATOM 5 CB MET A 311 -20.967 -8.787 1.528 1.00 0.00 C ATOM 6 CG MET A 311 -21.688 -7.718 0.706 1.00 0.00 C ATOM 7 SD MET A 311 -23.477 -7.933 0.880 1.00 0.00 S ATOM 8 CE MET A 311 -23.551 -9.655 0.329 1.00 0.00 C ATOM 0 HA MET A 311 -19.080 -8.194 0.598 1.00 0.00 H new ATOM 0 HB2 MET A 311 -21.129 -9.770 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 311 -21.375 -8.820 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 311 -21.395 -6.724 1.044 1.00 0.00 H new ATOM 0 HG3 MET A 311 -21.401 -7.795 -0.343 1.00 0.00 H new ATOM 0 HE1 MET A 311 -24.550 -9.873 -0.049 1.00 0.00 H new ATOM 0 HE2 MET A 311 -22.820 -9.815 -0.463 1.00 0.00 H new ATOM 0 HE3 MET A 311 -23.328 -10.315 1.167 1.00 0.00 H new ATOM 9 N GLU A 312 -18.622 -6.237 2.020 1.00 0.00 N ATOM 10 CA GLU A 312 -18.335 -5.068 2.901 1.00 0.00 C ATOM 11 C GLU A 312 -19.641 -4.513 3.478 1.00 0.00 C ATOM 12 O GLU A 312 -20.599 -4.290 2.766 1.00 0.00 O ATOM 13 CB GLU A 312 -17.665 -4.039 1.988 1.00 0.00 C ATOM 14 CG GLU A 312 -16.343 -4.606 1.465 1.00 0.00 C ATOM 15 CD GLU A 312 -15.632 -3.558 0.602 1.00 0.00 C ATOM 16 OE1 GLU A 312 -16.244 -2.546 0.304 1.00 0.00 O ATOM 17 OE2 GLU A 312 -14.486 -3.788 0.252 1.00 0.00 O ATOM 0 H GLU A 312 -18.339 -6.129 1.046 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.701 -5.330 3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -18.323 -3.793 1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.485 -3.114 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.705 -4.895 2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.529 -5.506 0.880 1.00 0.00 H new ATOM 18 N LYS A 313 -19.685 -4.292 4.765 1.00 0.00 N ATOM 19 CA LYS A 313 -20.930 -3.752 5.385 1.00 0.00 C ATOM 20 C LYS A 313 -21.097 -2.270 5.037 1.00 0.00 C ATOM 21 O LYS A 313 -22.188 -1.737 5.048 1.00 0.00 O ATOM 22 CB LYS A 313 -20.753 -3.939 6.894 1.00 0.00 C ATOM 23 CG LYS A 313 -22.095 -3.691 7.587 1.00 0.00 C ATOM 24 CD LYS A 313 -21.937 -3.874 9.098 1.00 0.00 C ATOM 25 CE LYS A 313 -23.316 -3.833 9.761 1.00 0.00 C ATOM 26 NZ LYS A 313 -23.824 -5.231 9.679 1.00 0.00 N ATOM 0 H LYS A 313 -18.915 -4.461 5.412 1.00 0.00 H new ATOM 0 HA LYS A 313 -21.821 -4.264 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -20.398 -4.947 7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -20.000 -3.248 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -22.448 -2.683 7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -22.846 -4.382 7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -21.447 -4.824 9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -21.301 -3.088 9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -23.247 -3.498 10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -23.981 -3.140 9.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -24.863 -5.221 9.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -23.447 -5.688 8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -23.517 -5.762 10.519 1.00 0.00 H new ATOM 27 N GLY A 314 -20.016 -1.600 4.743 1.00 0.00 N ATOM 28 CA GLY A 314 -20.104 -0.148 4.411 1.00 0.00 C ATOM 29 C GLY A 314 -19.582 0.681 5.591 1.00 0.00 C ATOM 30 O GLY A 314 -19.309 1.858 5.461 1.00 0.00 O ATOM 0 H GLY A 314 -19.076 -1.995 4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -19.520 0.067 3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.137 0.123 4.191 1.00 0.00 H new ATOM 31 N THR A 315 -19.426 0.075 6.739 1.00 0.00 N ATOM 32 CA THR A 315 -18.907 0.827 7.917 1.00 0.00 C ATOM 33 C THR A 315 -17.420 1.158 7.699 1.00 0.00 C ATOM 34 O THR A 315 -17.053 1.709 6.679 1.00 0.00 O ATOM 35 CB THR A 315 -19.109 -0.123 9.102 1.00 0.00 C ATOM 36 OG1 THR A 315 -18.583 0.475 10.278 1.00 0.00 O ATOM 37 CG2 THR A 315 -18.388 -1.445 8.833 1.00 0.00 C ATOM 0 H THR A 315 -19.636 -0.908 6.911 1.00 0.00 H new ATOM 0 HA THR A 315 -19.415 1.777 8.082 1.00 0.00 H new ATOM 0 HB THR A 315 -20.173 -0.316 9.235 1.00 0.00 H new ATOM 0 HG1 THR A 315 -18.712 -0.130 11.038 1.00 0.00 H new ATOM 0 HG21 THR A 315 -18.534 -2.118 9.678 1.00 0.00 H new ATOM 0 HG22 THR A 315 -18.793 -1.903 7.930 1.00 0.00 H new ATOM 0 HG23 THR A 315 -17.323 -1.258 8.698 1.00 0.00 H new ATOM 41 N PHE A 316 -16.552 0.824 8.625 1.00 0.00 N ATOM 42 CA PHE A 316 -15.105 1.126 8.421 1.00 0.00 C ATOM 43 C PHE A 316 -14.532 0.173 7.371 1.00 0.00 C ATOM 44 O PHE A 316 -13.654 -0.620 7.650 1.00 0.00 O ATOM 45 CB PHE A 316 -14.452 0.874 9.780 1.00 0.00 C ATOM 46 CG PHE A 316 -15.079 1.771 10.822 1.00 0.00 C ATOM 47 CD1 PHE A 316 -14.632 3.089 10.972 1.00 0.00 C ATOM 48 CD2 PHE A 316 -16.102 1.281 11.640 1.00 0.00 C ATOM 49 CE1 PHE A 316 -15.211 3.917 11.941 1.00 0.00 C ATOM 50 CE2 PHE A 316 -16.681 2.108 12.610 1.00 0.00 C ATOM 51 CZ PHE A 316 -16.235 3.426 12.761 1.00 0.00 C ATOM 0 H PHE A 316 -16.783 0.360 9.504 1.00 0.00 H new ATOM 0 HA PHE A 316 -14.932 2.144 8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -14.575 -0.171 10.065 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.380 1.064 9.720 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -13.841 3.467 10.341 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -16.446 0.264 11.523 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -14.868 4.935 12.056 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -17.471 1.729 13.241 1.00 0.00 H new ATOM 0 HZ PHE A 316 -16.680 4.064 13.510 1.00 0.00 H new ATOM 52 N THR A 317 -15.038 0.229 6.170 1.00 0.00 N ATOM 53 CA THR A 317 -14.543 -0.688 5.102 1.00 0.00 C ATOM 54 C THR A 317 -13.023 -0.599 4.961 1.00 0.00 C ATOM 55 O THR A 317 -12.306 -1.537 5.246 1.00 0.00 O ATOM 56 CB THR A 317 -15.223 -0.230 3.808 1.00 0.00 C ATOM 57 OG1 THR A 317 -16.276 0.683 4.099 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.797 -1.452 3.092 1.00 0.00 C ATOM 0 H THR A 317 -15.775 0.872 5.880 1.00 0.00 H new ATOM 0 HA THR A 317 -14.776 -1.726 5.338 1.00 0.00 H new ATOM 0 HB THR A 317 -14.490 0.269 3.174 1.00 0.00 H new ATOM 0 HG1 THR A 317 -17.139 0.257 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.284 -1.137 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.992 -2.148 2.859 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.526 -1.943 3.737 1.00 0.00 H new ATOM 62 N LEU A 318 -12.532 0.516 4.512 1.00 0.00 N ATOM 63 CA LEU A 318 -11.052 0.663 4.337 1.00 0.00 C ATOM 64 C LEU A 318 -10.563 2.077 4.694 1.00 0.00 C ATOM 65 O LEU A 318 -9.406 2.271 5.001 1.00 0.00 O ATOM 66 CB LEU A 318 -10.800 0.373 2.857 1.00 0.00 C ATOM 67 CG LEU A 318 -11.004 -1.118 2.582 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.841 -1.391 1.086 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.958 -1.925 3.357 1.00 0.00 C ATOM 0 H LEU A 318 -13.084 1.335 4.257 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.511 -0.013 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.478 0.963 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.786 0.667 2.586 1.00 0.00 H new ATOM 0 HG LEU A 318 -12.005 -1.410 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.987 -2.454 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.580 -0.816 0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -9.840 -1.098 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -10.101 -2.988 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.959 -1.629 3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -10.068 -1.733 4.424 1.00 0.00 H new ATOM 70 N LYS A 319 -11.415 3.068 4.654 1.00 0.00 N ATOM 71 CA LYS A 319 -10.959 4.454 4.987 1.00 0.00 C ATOM 72 C LYS A 319 -10.310 4.495 6.379 1.00 0.00 C ATOM 73 O LYS A 319 -9.560 5.397 6.698 1.00 0.00 O ATOM 74 CB LYS A 319 -12.221 5.315 4.948 1.00 0.00 C ATOM 75 CG LYS A 319 -11.837 6.788 5.089 1.00 0.00 C ATOM 76 CD LYS A 319 -13.103 7.647 5.134 1.00 0.00 C ATOM 77 CE LYS A 319 -12.716 9.127 5.107 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.007 9.860 4.986 1.00 0.00 N ATOM 0 H LYS A 319 -12.401 2.981 4.407 1.00 0.00 H new ATOM 0 HA LYS A 319 -10.205 4.812 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.754 5.155 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.897 5.026 5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.252 6.936 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.209 7.092 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.745 7.412 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.674 7.426 6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -12.183 9.412 6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -12.057 9.347 4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -13.867 10.717 4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -14.712 9.248 4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -14.345 10.127 5.933 1.00 0.00 H new ATOM 79 N ASP A 320 -10.570 3.513 7.197 1.00 0.00 N ATOM 80 CA ASP A 320 -9.946 3.477 8.551 1.00 0.00 C ATOM 81 C ASP A 320 -8.475 3.037 8.454 1.00 0.00 C ATOM 82 O ASP A 320 -7.708 3.196 9.383 1.00 0.00 O ATOM 83 CB ASP A 320 -10.767 2.458 9.346 1.00 0.00 C ATOM 84 CG ASP A 320 -10.626 1.067 8.717 1.00 0.00 C ATOM 85 OD1 ASP A 320 -10.071 0.977 7.634 1.00 0.00 O ATOM 86 OD2 ASP A 320 -11.075 0.114 9.333 1.00 0.00 O ATOM 0 H ASP A 320 -11.190 2.731 6.986 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.948 4.457 9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.428 2.434 10.382 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.816 2.755 9.361 1.00 0.00 H new ATOM 87 N ILE A 321 -8.077 2.481 7.336 1.00 0.00 N ATOM 88 CA ILE A 321 -6.658 2.031 7.191 1.00 0.00 C ATOM 89 C ILE A 321 -5.756 3.168 6.673 1.00 0.00 C ATOM 90 O ILE A 321 -4.574 3.199 6.947 1.00 0.00 O ATOM 91 CB ILE A 321 -6.700 0.849 6.207 1.00 0.00 C ATOM 92 CG1 ILE A 321 -5.370 0.094 6.276 1.00 0.00 C ATOM 93 CG2 ILE A 321 -6.928 1.339 4.774 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.562 -1.332 5.759 1.00 0.00 C ATOM 0 H ILE A 321 -8.670 2.320 6.522 1.00 0.00 H new ATOM 0 HA ILE A 321 -6.232 1.736 8.150 1.00 0.00 H new ATOM 0 HB ILE A 321 -7.525 0.192 6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.617 0.609 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -5.005 0.073 7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -6.954 0.485 4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -7.876 1.874 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -6.117 2.007 4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -4.614 -1.868 5.809 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -6.302 -1.845 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.907 -1.301 4.726 1.00 0.00 H new ATOM 100 N TYR A 322 -6.296 4.094 5.922 1.00 0.00 N ATOM 101 CA TYR A 322 -5.450 5.208 5.390 1.00 0.00 C ATOM 102 C TYR A 322 -5.017 6.163 6.509 1.00 0.00 C ATOM 103 O TYR A 322 -3.865 6.534 6.606 1.00 0.00 O ATOM 104 CB TYR A 322 -6.338 5.938 4.382 1.00 0.00 C ATOM 105 CG TYR A 322 -6.368 5.170 3.081 1.00 0.00 C ATOM 106 CD1 TYR A 322 -7.305 4.150 2.886 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.456 5.487 2.066 1.00 0.00 C ATOM 108 CE1 TYR A 322 -7.332 3.446 1.675 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.482 4.783 0.856 1.00 0.00 C ATOM 110 CZ TYR A 322 -6.420 3.763 0.660 1.00 0.00 C ATOM 111 OH TYR A 322 -6.448 3.072 -0.533 1.00 0.00 O ATOM 0 H TYR A 322 -7.280 4.128 5.655 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.533 4.830 4.938 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.348 6.040 4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -5.959 6.946 4.212 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -8.008 3.905 3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -4.733 6.275 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -8.056 2.659 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -4.778 5.027 0.074 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.981 2.256 -0.426 1.00 0.00 H new ATOM 112 N LYS A 323 -5.929 6.570 7.345 1.00 0.00 N ATOM 113 CA LYS A 323 -5.567 7.509 8.448 1.00 0.00 C ATOM 114 C LYS A 323 -4.452 6.914 9.314 1.00 0.00 C ATOM 115 O LYS A 323 -3.675 7.622 9.919 1.00 0.00 O ATOM 116 CB LYS A 323 -6.849 7.675 9.262 1.00 0.00 C ATOM 117 CG LYS A 323 -6.631 8.729 10.349 1.00 0.00 C ATOM 118 CD LYS A 323 -7.839 8.751 11.287 1.00 0.00 C ATOM 119 CE LYS A 323 -8.861 9.768 10.776 1.00 0.00 C ATOM 120 NZ LYS A 323 -8.378 11.082 11.283 1.00 0.00 N ATOM 0 H LYS A 323 -6.911 6.294 7.314 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.196 8.462 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.670 7.974 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.131 6.724 9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -5.724 8.505 10.911 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -6.491 9.710 9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -8.291 7.760 11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -7.524 9.012 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.916 9.760 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -9.861 9.544 11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -9.090 11.491 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -7.485 10.948 11.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -8.221 11.727 10.482 1.00 0.00 H new ATOM 121 N GLN A 324 -4.382 5.617 9.386 1.00 0.00 N ATOM 122 CA GLN A 324 -3.334 4.968 10.221 1.00 0.00 C ATOM 123 C GLN A 324 -1.924 5.335 9.746 1.00 0.00 C ATOM 124 O GLN A 324 -0.987 5.310 10.519 1.00 0.00 O ATOM 125 CB GLN A 324 -3.570 3.467 10.063 1.00 0.00 C ATOM 126 CG GLN A 324 -4.898 3.081 10.718 1.00 0.00 C ATOM 127 CD GLN A 324 -5.132 1.579 10.545 1.00 0.00 C ATOM 128 OE1 GLN A 324 -4.586 0.967 9.648 1.00 0.00 O ATOM 129 NE2 GLN A 324 -5.920 0.954 11.376 1.00 0.00 N ATOM 0 H GLN A 324 -5.008 4.974 8.901 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.400 5.295 11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.584 3.201 9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.752 2.910 10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -4.882 3.338 11.777 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.716 3.642 10.266 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -6.378 1.468 12.129 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -6.078 -0.048 11.273 1.00 0.00 H new ATOM 130 N ILE A 325 -1.741 5.632 8.482 1.00 0.00 N ATOM 131 CA ILE A 325 -0.357 5.939 8.008 1.00 0.00 C ATOM 132 C ILE A 325 0.078 7.367 8.368 1.00 0.00 C ATOM 133 O ILE A 325 1.129 7.539 8.957 1.00 0.00 O ATOM 134 CB ILE A 325 -0.369 5.721 6.492 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.652 4.245 6.184 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.987 6.121 5.900 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.505 3.373 6.683 1.00 0.00 C ATOM 0 H ILE A 325 -2.473 5.675 7.773 1.00 0.00 H new ATOM 0 HA ILE A 325 0.369 5.289 8.497 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.150 6.338 6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.582 3.937 6.662 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.785 4.108 5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.974 5.964 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 325 1.180 7.173 6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.773 5.511 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.295 2.327 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.427 3.672 6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.617 3.499 7.760 1.00 0.00 H new ATOM 143 N GLU A 326 -0.669 8.400 8.058 1.00 0.00 N ATOM 144 CA GLU A 326 -0.206 9.770 8.441 1.00 0.00 C ATOM 145 C GLU A 326 0.151 9.826 9.931 1.00 0.00 C ATOM 146 O GLU A 326 0.909 10.671 10.367 1.00 0.00 O ATOM 147 CB GLU A 326 -1.383 10.699 8.127 1.00 0.00 C ATOM 148 CG GLU A 326 -2.576 10.340 9.013 1.00 0.00 C ATOM 149 CD GLU A 326 -3.772 11.229 8.652 1.00 0.00 C ATOM 150 OE1 GLU A 326 -3.600 12.129 7.845 1.00 0.00 O ATOM 151 OE2 GLU A 326 -4.841 10.993 9.191 1.00 0.00 O ATOM 0 H GLU A 326 -1.562 8.356 7.566 1.00 0.00 H new ATOM 0 HA GLU A 326 0.693 10.060 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -1.094 11.737 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -1.659 10.610 7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -2.837 9.290 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.315 10.473 10.063 1.00 0.00 H new ATOM 152 N ALA A 327 -0.396 8.935 10.715 1.00 0.00 N ATOM 153 CA ALA A 327 -0.099 8.940 12.178 1.00 0.00 C ATOM 154 C ALA A 327 1.415 8.942 12.420 1.00 0.00 C ATOM 155 O ALA A 327 1.892 9.445 13.417 1.00 0.00 O ATOM 156 CB ALA A 327 -0.721 7.647 12.709 1.00 0.00 C ATOM 0 H ALA A 327 -1.036 8.204 10.406 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.498 9.825 12.674 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -0.547 7.573 13.782 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -1.794 7.653 12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -0.267 6.792 12.208 1.00 0.00 H new ATOM 157 N MET A 328 2.172 8.382 11.517 1.00 0.00 N ATOM 158 CA MET A 328 3.652 8.353 11.700 1.00 0.00 C ATOM 159 C MET A 328 4.247 9.741 11.436 1.00 0.00 C ATOM 160 O MET A 328 4.117 10.287 10.360 1.00 0.00 O ATOM 161 CB MET A 328 4.150 7.348 10.660 1.00 0.00 C ATOM 162 CG MET A 328 5.655 7.134 10.829 1.00 0.00 C ATOM 163 SD MET A 328 5.955 6.037 12.237 1.00 0.00 S ATOM 164 CE MET A 328 7.714 6.412 12.443 1.00 0.00 C ATOM 0 H MET A 328 1.831 7.944 10.661 1.00 0.00 H new ATOM 0 HA MET A 328 3.942 8.075 12.713 1.00 0.00 H new ATOM 0 HB2 MET A 328 3.623 6.401 10.774 1.00 0.00 H new ATOM 0 HB3 MET A 328 3.935 7.713 9.656 1.00 0.00 H new ATOM 0 HG2 MET A 328 6.076 6.701 9.921 1.00 0.00 H new ATOM 0 HG3 MET A 328 6.154 8.090 10.987 1.00 0.00 H new ATOM 0 HE1 MET A 328 8.114 5.833 13.275 1.00 0.00 H new ATOM 0 HE2 MET A 328 8.250 6.154 11.530 1.00 0.00 H new ATOM 0 HE3 MET A 328 7.838 7.475 12.648 1.00 0.00 H new ATOM 165 N ASN A 329 4.896 10.315 12.414 1.00 0.00 N ATOM 166 CA ASN A 329 5.493 11.668 12.217 1.00 0.00 C ATOM 167 C ASN A 329 7.019 11.571 12.122 1.00 0.00 C ATOM 168 O ASN A 329 7.693 11.259 13.084 1.00 0.00 O ATOM 169 CB ASN A 329 5.080 12.462 13.457 1.00 0.00 C ATOM 170 CG ASN A 329 5.374 13.947 13.239 1.00 0.00 C ATOM 171 OD1 ASN A 329 5.511 14.393 12.116 1.00 0.00 O ATOM 172 ND2 ASN A 329 5.479 14.736 14.272 1.00 0.00 N ATOM 0 H ASN A 329 5.038 9.907 13.338 1.00 0.00 H new ATOM 0 HA ASN A 329 5.152 12.140 11.295 1.00 0.00 H new ATOM 0 HB2 ASN A 329 4.018 12.317 13.657 1.00 0.00 H new ATOM 0 HB3 ASN A 329 5.621 12.099 14.331 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.676 15.728 14.138 1.00 0.00 H new ATOM 0 HD22 ASN A 329 5.364 14.361 15.214 1.00 0.00 H new ATOM 173 N LYS A 330 7.565 11.839 10.968 1.00 0.00 N ATOM 174 CA LYS A 330 9.045 11.769 10.803 1.00 0.00 C ATOM 175 C LYS A 330 9.738 12.720 11.781 1.00 0.00 C ATOM 176 O LYS A 330 10.816 12.445 12.270 1.00 0.00 O ATOM 177 CB LYS A 330 9.302 12.205 9.361 1.00 0.00 C ATOM 178 CG LYS A 330 10.797 12.091 9.051 1.00 0.00 C ATOM 179 CD LYS A 330 11.068 12.618 7.641 1.00 0.00 C ATOM 180 CE LYS A 330 12.542 12.405 7.289 1.00 0.00 C ATOM 181 NZ LYS A 330 12.641 12.731 5.839 1.00 0.00 N ATOM 0 H LYS A 330 7.049 12.104 10.129 1.00 0.00 H new ATOM 0 HA LYS A 330 9.434 10.771 11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 330 8.729 11.582 8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 330 8.967 13.232 9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 330 11.375 12.659 9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 330 11.117 11.052 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.433 12.102 6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 330 10.819 13.678 7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 330 13.188 13.051 7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.851 11.378 7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 13.624 12.609 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 12.021 12.096 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 12.347 13.717 5.684 1.00 0.00 H new ATOM 182 N MET A 331 9.134 13.842 12.062 1.00 0.00 N ATOM 183 CA MET A 331 9.769 14.812 13.000 1.00 0.00 C ATOM 184 C MET A 331 9.571 14.361 14.450 1.00 0.00 C ATOM 185 O MET A 331 8.495 13.959 14.847 1.00 0.00 O ATOM 186 CB MET A 331 9.046 16.137 12.749 1.00 0.00 C ATOM 187 CG MET A 331 9.269 16.572 11.299 1.00 0.00 C ATOM 188 SD MET A 331 8.625 18.247 11.065 1.00 0.00 S ATOM 189 CE MET A 331 9.937 19.112 11.961 1.00 0.00 C ATOM 0 H MET A 331 8.231 14.129 11.684 1.00 0.00 H new ATOM 0 HA MET A 331 10.844 14.895 12.839 1.00 0.00 H new ATOM 0 HB2 MET A 331 7.980 16.025 12.947 1.00 0.00 H new ATOM 0 HB3 MET A 331 9.418 16.902 13.431 1.00 0.00 H new ATOM 0 HG2 MET A 331 10.332 16.543 11.059 1.00 0.00 H new ATOM 0 HG3 MET A 331 8.770 15.881 10.620 1.00 0.00 H new ATOM 0 HE1 MET A 331 10.343 19.906 11.335 1.00 0.00 H new ATOM 0 HE2 MET A 331 9.530 19.543 12.875 1.00 0.00 H new ATOM 0 HE3 MET A 331 10.730 18.408 12.214 1.00 0.00 H new ATOM 190 N GLY A 332 10.605 14.427 15.245 1.00 0.00 N ATOM 191 CA GLY A 332 10.486 14.004 16.670 1.00 0.00 C ATOM 192 C GLY A 332 10.067 15.206 17.526 1.00 0.00 C ATOM 193 O GLY A 332 10.110 16.331 17.069 1.00 0.00 O ATOM 0 H GLY A 332 11.530 14.757 14.968 1.00 0.00 H new ATOM 0 HA2 GLY A 332 9.752 13.204 16.763 1.00 0.00 H new ATOM 0 HA3 GLY A 332 11.437 13.606 17.023 1.00 0.00 H new ATOM 194 N PRO A 333 9.670 14.929 18.744 1.00 0.00 N ATOM 195 CA PRO A 333 9.237 16.013 19.665 1.00 0.00 C ATOM 196 C PRO A 333 10.421 16.907 20.044 1.00 0.00 C ATOM 197 O PRO A 333 10.263 18.084 20.300 1.00 0.00 O ATOM 198 CB PRO A 333 8.702 15.256 20.881 1.00 0.00 C ATOM 199 CG PRO A 333 9.393 13.932 20.838 1.00 0.00 C ATOM 200 CD PRO A 333 9.594 13.608 19.383 1.00 0.00 C ATOM 0 HA PRO A 333 8.494 16.679 19.225 1.00 0.00 H new ATOM 0 HB2 PRO A 333 8.922 15.788 21.807 1.00 0.00 H new ATOM 0 HB3 PRO A 333 7.619 15.139 20.830 1.00 0.00 H new ATOM 0 HG2 PRO A 333 10.348 13.974 21.362 1.00 0.00 H new ATOM 0 HG3 PRO A 333 8.794 13.165 21.328 1.00 0.00 H new ATOM 0 HD2 PRO A 333 10.505 13.032 19.222 1.00 0.00 H new ATOM 0 HD3 PRO A 333 8.769 13.017 18.986 1.00 0.00 H new ATOM 201 N VAL A 334 11.607 16.361 20.081 1.00 0.00 N ATOM 202 CA VAL A 334 12.795 17.187 20.442 1.00 0.00 C ATOM 203 C VAL A 334 13.930 16.963 19.438 1.00 0.00 C ATOM 204 O VAL A 334 14.019 15.931 18.804 1.00 0.00 O ATOM 205 CB VAL A 334 13.208 16.705 21.834 1.00 0.00 C ATOM 206 CG1 VAL A 334 12.052 16.915 22.813 1.00 0.00 C ATOM 207 CG2 VAL A 334 13.558 15.216 21.772 1.00 0.00 C ATOM 0 H VAL A 334 11.804 15.381 19.877 1.00 0.00 H new ATOM 0 HA VAL A 334 12.570 18.253 20.429 1.00 0.00 H new ATOM 0 HB VAL A 334 14.076 17.271 22.172 1.00 0.00 H new ATOM 0 HG11 VAL A 334 12.348 16.571 23.804 1.00 0.00 H new ATOM 0 HG12 VAL A 334 11.800 17.975 22.857 1.00 0.00 H new ATOM 0 HG13 VAL A 334 11.183 16.349 22.477 1.00 0.00 H new ATOM 0 HG21 VAL A 334 13.853 14.870 22.763 1.00 0.00 H new ATOM 0 HG22 VAL A 334 12.689 14.652 21.434 1.00 0.00 H new ATOM 0 HG23 VAL A 334 14.382 15.065 21.075 1.00 0.00 H new ATOM 214 N ARG A 335 14.801 17.925 19.296 1.00 0.00 N ATOM 215 CA ARG A 335 15.939 17.778 18.343 1.00 0.00 C ATOM 216 C ARG A 335 16.890 18.969 18.493 1.00 0.00 C ATOM 217 O ARG A 335 17.495 19.418 17.540 1.00 0.00 O ATOM 218 CB ARG A 335 15.304 17.773 16.952 1.00 0.00 C ATOM 219 CG ARG A 335 16.334 17.289 15.927 1.00 0.00 C ATOM 220 CD ARG A 335 15.734 17.356 14.521 1.00 0.00 C ATOM 221 NE ARG A 335 15.695 18.808 14.193 1.00 0.00 N ATOM 222 CZ ARG A 335 15.372 19.199 12.990 1.00 0.00 C ATOM 223 NH1 ARG A 335 16.186 18.984 11.992 1.00 0.00 N ATOM 224 NH2 ARG A 335 14.235 19.806 12.786 1.00 0.00 N ATOM 0 H ARG A 335 14.773 18.811 19.801 1.00 0.00 H new ATOM 0 HA ARG A 335 16.517 16.872 18.522 1.00 0.00 H new ATOM 0 HB2 ARG A 335 14.430 17.122 16.941 1.00 0.00 H new ATOM 0 HB3 ARG A 335 14.959 18.774 16.693 1.00 0.00 H new ATOM 0 HG2 ARG A 335 17.231 17.906 15.980 1.00 0.00 H new ATOM 0 HG3 ARG A 335 16.636 16.267 16.156 1.00 0.00 H new ATOM 0 HD2 ARG A 335 16.343 16.805 13.804 1.00 0.00 H new ATOM 0 HD3 ARG A 335 14.736 16.918 14.495 1.00 0.00 H new ATOM 0 HE ARG A 335 15.921 19.498 14.909 1.00 0.00 H new ATOM 0 HH11 ARG A 335 17.075 18.510 12.152 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.933 19.290 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.600 19.975 13.566 1.00 0.00 H new ATOM 0 HH22 ARG A 335 13.982 20.112 11.847 1.00 0.00 H new ATOM 225 N LYS A 336 17.017 19.483 19.685 1.00 0.00 N ATOM 226 CA LYS A 336 17.920 20.649 19.911 1.00 0.00 C ATOM 227 C LYS A 336 19.348 20.312 19.470 1.00 0.00 C ATOM 228 O LYS A 336 20.069 21.153 18.971 1.00 0.00 O ATOM 229 CB LYS A 336 17.865 20.891 21.420 1.00 0.00 C ATOM 230 CG LYS A 336 18.616 22.178 21.765 1.00 0.00 C ATOM 231 CD LYS A 336 18.611 22.374 23.282 1.00 0.00 C ATOM 232 CE LYS A 336 19.219 23.734 23.626 1.00 0.00 C ATOM 233 NZ LYS A 336 19.727 23.583 25.018 1.00 0.00 N ATOM 0 H LYS A 336 16.533 19.145 20.516 1.00 0.00 H new ATOM 0 HA LYS A 336 17.617 21.527 19.341 1.00 0.00 H new ATOM 0 HB2 LYS A 336 16.828 20.965 21.748 1.00 0.00 H new ATOM 0 HB3 LYS A 336 18.308 20.047 21.949 1.00 0.00 H new ATOM 0 HG2 LYS A 336 19.641 22.125 21.397 1.00 0.00 H new ATOM 0 HG3 LYS A 336 18.145 23.030 21.275 1.00 0.00 H new ATOM 0 HD2 LYS A 336 17.592 22.313 23.663 1.00 0.00 H new ATOM 0 HD3 LYS A 336 19.179 21.578 23.763 1.00 0.00 H new ATOM 0 HE2 LYS A 336 20.023 23.993 22.937 1.00 0.00 H new ATOM 0 HE3 LYS A 336 18.475 24.528 23.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 20.160 24.476 25.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 18.938 23.343 25.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 20.438 22.825 25.048 1.00 0.00 H new ATOM 234 N ILE A 337 19.762 19.090 19.656 1.00 0.00 N ATOM 235 CA ILE A 337 21.144 18.695 19.254 1.00 0.00 C ATOM 236 C ILE A 337 21.329 18.839 17.740 1.00 0.00 C ATOM 237 O ILE A 337 20.377 18.842 16.986 1.00 0.00 O ATOM 238 CB ILE A 337 21.272 17.231 19.671 1.00 0.00 C ATOM 239 CG1 ILE A 337 22.677 16.728 19.329 1.00 0.00 C ATOM 240 CG2 ILE A 337 20.232 16.394 18.925 1.00 0.00 C ATOM 241 CD1 ILE A 337 22.887 15.344 19.947 1.00 0.00 C ATOM 0 H ILE A 337 19.202 18.344 20.070 1.00 0.00 H new ATOM 0 HA ILE A 337 21.901 19.324 19.722 1.00 0.00 H new ATOM 0 HB ILE A 337 21.104 17.141 20.744 1.00 0.00 H new ATOM 0 HG12 ILE A 337 22.804 16.678 18.248 1.00 0.00 H new ATOM 0 HG13 ILE A 337 23.426 17.424 19.706 1.00 0.00 H new ATOM 0 HG21 ILE A 337 20.324 15.350 19.223 1.00 0.00 H new ATOM 0 HG22 ILE A 337 19.232 16.754 19.168 1.00 0.00 H new ATOM 0 HG23 ILE A 337 20.397 16.481 17.851 1.00 0.00 H new ATOM 0 HD11 ILE A 337 23.887 14.985 19.704 1.00 0.00 H new ATOM 0 HD12 ILE A 337 22.778 15.409 21.030 1.00 0.00 H new ATOM 0 HD13 ILE A 337 22.146 14.651 19.548 1.00 0.00 H new ATOM 247 N PHE A 338 22.550 18.954 17.293 1.00 0.00 N ATOM 248 CA PHE A 338 22.802 19.097 15.828 1.00 0.00 C ATOM 249 C PHE A 338 22.639 17.745 15.129 1.00 0.00 C ATOM 250 O PHE A 338 22.842 16.702 15.717 1.00 0.00 O ATOM 251 CB PHE A 338 24.249 19.579 15.725 1.00 0.00 C ATOM 252 CG PHE A 338 24.352 20.976 16.288 1.00 0.00 C ATOM 253 CD1 PHE A 338 24.621 21.165 17.647 1.00 0.00 C ATOM 254 CD2 PHE A 338 24.178 22.083 15.448 1.00 0.00 C ATOM 255 CE1 PHE A 338 24.715 22.461 18.170 1.00 0.00 C ATOM 256 CE2 PHE A 338 24.271 23.379 15.968 1.00 0.00 C ATOM 257 CZ PHE A 338 24.539 23.568 17.330 1.00 0.00 C ATOM 0 H PHE A 338 23.385 18.955 17.878 1.00 0.00 H new ATOM 0 HA PHE A 338 22.104 19.787 15.353 1.00 0.00 H new ATOM 0 HB2 PHE A 338 24.908 18.905 16.272 1.00 0.00 H new ATOM 0 HB3 PHE A 338 24.574 19.569 14.685 1.00 0.00 H new ATOM 0 HD1 PHE A 338 24.756 20.311 18.294 1.00 0.00 H new ATOM 0 HD2 PHE A 338 23.972 21.936 14.398 1.00 0.00 H new ATOM 0 HE1 PHE A 338 24.923 22.607 19.220 1.00 0.00 H new ATOM 0 HE2 PHE A 338 24.136 24.232 15.320 1.00 0.00 H new ATOM 0 HZ PHE A 338 24.610 24.568 17.733 1.00 0.00 H new ATOM 258 N GLU A 339 22.270 17.757 13.878 1.00 0.00 N ATOM 259 CA GLU A 339 22.092 16.473 13.141 1.00 0.00 C ATOM 260 C GLU A 339 23.409 15.694 13.109 1.00 0.00 C ATOM 261 O GLU A 339 23.423 14.484 13.200 1.00 0.00 O ATOM 262 CB GLU A 339 21.681 16.884 11.727 1.00 0.00 C ATOM 263 CG GLU A 339 20.332 17.604 11.772 1.00 0.00 C ATOM 264 CD GLU A 339 19.882 17.949 10.349 1.00 0.00 C ATOM 265 OE1 GLU A 339 20.674 17.777 9.437 1.00 0.00 O ATOM 266 OE2 GLU A 339 18.751 18.380 10.196 1.00 0.00 O ATOM 0 H GLU A 339 22.084 18.599 13.334 1.00 0.00 H new ATOM 0 HA GLU A 339 21.351 15.826 13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 339 22.438 17.537 11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 339 21.614 16.004 11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 339 19.588 16.972 12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 339 20.414 18.513 12.368 1.00 0.00 H new ATOM 267 N MET A 340 24.515 16.383 12.985 1.00 0.00 N ATOM 268 CA MET A 340 25.843 15.694 12.947 1.00 0.00 C ATOM 269 C MET A 340 25.809 14.478 12.003 1.00 0.00 C ATOM 270 O MET A 340 26.045 14.602 10.817 1.00 0.00 O ATOM 271 CB MET A 340 26.113 15.275 14.395 1.00 0.00 C ATOM 272 CG MET A 340 27.455 14.542 14.473 1.00 0.00 C ATOM 273 SD MET A 340 27.686 13.872 16.139 1.00 0.00 S ATOM 274 CE MET A 340 27.840 15.454 17.005 1.00 0.00 C ATOM 0 H MET A 340 24.556 17.399 12.908 1.00 0.00 H new ATOM 0 HA MET A 340 26.631 16.342 12.562 1.00 0.00 H new ATOM 0 HB2 MET A 340 26.128 16.152 15.042 1.00 0.00 H new ATOM 0 HB3 MET A 340 25.312 14.628 14.753 1.00 0.00 H new ATOM 0 HG2 MET A 340 27.484 13.737 13.739 1.00 0.00 H new ATOM 0 HG3 MET A 340 28.269 15.225 14.229 1.00 0.00 H new ATOM 0 HE1 MET A 340 28.653 15.395 17.729 1.00 0.00 H new ATOM 0 HE2 MET A 340 28.052 16.244 16.285 1.00 0.00 H new ATOM 0 HE3 MET A 340 26.908 15.677 17.524 1.00 0.00 H new ATOM 275 N LEU A 341 25.518 13.305 12.510 1.00 0.00 N ATOM 276 CA LEU A 341 25.472 12.102 11.631 1.00 0.00 C ATOM 277 C LEU A 341 24.128 11.382 11.802 1.00 0.00 C ATOM 278 O LEU A 341 23.961 10.604 12.719 1.00 0.00 O ATOM 279 CB LEU A 341 26.620 11.215 12.110 1.00 0.00 C ATOM 280 CG LEU A 341 27.304 10.572 10.904 1.00 0.00 C ATOM 281 CD1 LEU A 341 28.810 10.485 11.157 1.00 0.00 C ATOM 282 CD2 LEU A 341 26.739 9.166 10.694 1.00 0.00 C ATOM 0 H LEU A 341 25.311 13.132 13.494 1.00 0.00 H new ATOM 0 HA LEU A 341 25.570 12.355 10.575 1.00 0.00 H new ATOM 0 HB2 LEU A 341 27.339 11.807 12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 341 26.242 10.444 12.781 1.00 0.00 H new ATOM 0 HG LEU A 341 27.122 11.176 10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 341 29.298 10.026 10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 341 29.212 11.487 11.310 1.00 0.00 H new ATOM 0 HD13 LEU A 341 28.996 9.880 12.044 1.00 0.00 H new ATOM 0 HD21 LEU A 341 27.224 8.704 9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 341 26.924 8.563 11.583 1.00 0.00 H new ATOM 0 HD23 LEU A 341 25.666 9.228 10.515 1.00 0.00 H new ATOM 283 N PRO A 342 23.206 11.672 10.917 1.00 0.00 N ATOM 284 CA PRO A 342 21.862 11.045 10.993 1.00 0.00 C ATOM 285 C PRO A 342 21.940 9.558 10.633 1.00 0.00 C ATOM 286 O PRO A 342 22.060 9.198 9.480 1.00 0.00 O ATOM 287 CB PRO A 342 21.048 11.816 9.956 1.00 0.00 C ATOM 288 CG PRO A 342 22.058 12.346 8.990 1.00 0.00 C ATOM 289 CD PRO A 342 23.320 12.589 9.774 1.00 0.00 C ATOM 0 HA PRO A 342 21.425 11.090 11.990 1.00 0.00 H new ATOM 0 HB2 PRO A 342 20.327 11.167 9.458 1.00 0.00 H new ATOM 0 HB3 PRO A 342 20.482 12.624 10.419 1.00 0.00 H new ATOM 0 HG2 PRO A 342 22.234 11.633 8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 342 21.705 13.268 8.528 1.00 0.00 H new ATOM 0 HD2 PRO A 342 24.208 12.377 9.178 1.00 0.00 H new ATOM 0 HD3 PRO A 342 23.395 13.627 10.100 1.00 0.00 H new ATOM 290 N PHE A 343 21.865 8.695 11.614 1.00 0.00 N ATOM 291 CA PHE A 343 21.928 7.226 11.337 1.00 0.00 C ATOM 292 C PHE A 343 23.067 6.901 10.362 1.00 0.00 C ATOM 293 O PHE A 343 23.916 7.725 10.089 1.00 0.00 O ATOM 294 CB PHE A 343 20.574 6.888 10.713 1.00 0.00 C ATOM 295 CG PHE A 343 19.484 7.085 11.741 1.00 0.00 C ATOM 296 CD1 PHE A 343 19.184 6.061 12.647 1.00 0.00 C ATOM 297 CD2 PHE A 343 18.774 8.291 11.787 1.00 0.00 C ATOM 298 CE1 PHE A 343 18.173 6.242 13.599 1.00 0.00 C ATOM 299 CE2 PHE A 343 17.764 8.472 12.739 1.00 0.00 C ATOM 300 CZ PHE A 343 17.463 7.448 13.645 1.00 0.00 C ATOM 0 H PHE A 343 21.763 8.944 12.598 1.00 0.00 H new ATOM 0 HA PHE A 343 22.123 6.648 12.241 1.00 0.00 H new ATOM 0 HB2 PHE A 343 20.391 7.524 9.847 1.00 0.00 H new ATOM 0 HB3 PHE A 343 20.572 5.858 10.358 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.732 5.131 12.612 1.00 0.00 H new ATOM 0 HD2 PHE A 343 19.006 9.081 11.088 1.00 0.00 H new ATOM 0 HE1 PHE A 343 17.941 5.452 14.297 1.00 0.00 H new ATOM 0 HE2 PHE A 343 17.217 9.402 12.775 1.00 0.00 H new ATOM 0 HZ PHE A 343 16.683 7.588 14.379 1.00 0.00 H new ATOM 301 N GLY A 344 23.091 5.704 9.838 1.00 0.00 N ATOM 302 CA GLY A 344 24.175 5.330 8.885 1.00 0.00 C ATOM 303 C GLY A 344 24.115 6.236 7.655 1.00 0.00 C ATOM 304 O GLY A 344 23.505 5.896 6.662 1.00 0.00 O ATOM 0 H GLY A 344 22.408 4.971 10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 344 25.147 5.423 9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 344 24.066 4.287 8.586 1.00 0.00 H new ATOM 305 N LEU A 345 24.759 7.382 7.727 1.00 0.00 N ATOM 306 CA LEU A 345 24.783 8.364 6.584 1.00 0.00 C ATOM 307 C LEU A 345 23.510 8.297 5.718 1.00 0.00 C ATOM 308 O LEU A 345 22.547 8.993 5.971 1.00 0.00 O ATOM 309 CB LEU A 345 26.021 7.981 5.770 1.00 0.00 C ATOM 310 CG LEU A 345 27.269 8.132 6.643 1.00 0.00 C ATOM 311 CD1 LEU A 345 28.510 7.771 5.826 1.00 0.00 C ATOM 312 CD2 LEU A 345 27.381 9.581 7.124 1.00 0.00 C ATOM 0 H LEU A 345 25.281 7.686 8.549 1.00 0.00 H new ATOM 0 HA LEU A 345 24.819 9.391 6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 345 25.934 6.954 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 345 26.101 8.617 4.888 1.00 0.00 H new ATOM 0 HG LEU A 345 27.194 7.467 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 345 29.399 7.879 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 345 28.431 6.740 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 345 28.586 8.437 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 345 28.269 9.690 7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 345 27.457 10.245 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 345 26.497 9.841 7.706 1.00 0.00 H new ATOM 313 N GLY A 346 23.497 7.470 4.703 1.00 0.00 N ATOM 314 CA GLY A 346 22.287 7.375 3.838 1.00 0.00 C ATOM 315 C GLY A 346 22.402 8.377 2.688 1.00 0.00 C ATOM 316 O GLY A 346 22.163 8.054 1.542 1.00 0.00 O ATOM 0 H GLY A 346 24.270 6.859 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 346 22.187 6.363 3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 346 21.391 7.579 4.424 1.00 0.00 H new ATOM 317 N LEU A 347 22.767 9.593 2.987 1.00 0.00 N ATOM 318 CA LEU A 347 22.898 10.620 1.913 1.00 0.00 C ATOM 319 C LEU A 347 24.073 10.294 0.979 1.00 0.00 C ATOM 320 O LEU A 347 24.005 10.518 -0.213 1.00 0.00 O ATOM 321 CB LEU A 347 23.152 11.933 2.654 1.00 0.00 C ATOM 322 CG LEU A 347 23.146 13.092 1.656 1.00 0.00 C ATOM 323 CD1 LEU A 347 21.717 13.341 1.170 1.00 0.00 C ATOM 324 CD2 LEU A 347 23.675 14.354 2.343 1.00 0.00 C ATOM 0 H LEU A 347 22.981 9.921 3.929 1.00 0.00 H new ATOM 0 HA LEU A 347 22.009 10.664 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 347 22.385 12.089 3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 347 24.110 11.891 3.173 1.00 0.00 H new ATOM 0 HG LEU A 347 23.781 12.843 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 347 21.713 14.167 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 347 21.336 12.443 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 347 21.082 13.591 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 347 23.672 15.182 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 347 23.037 14.601 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 347 24.693 14.179 2.692 1.00 0.00 H new ATOM 325 N LYS A 348 25.159 9.790 1.508 1.00 0.00 N ATOM 326 CA LYS A 348 26.337 9.480 0.637 1.00 0.00 C ATOM 327 C LYS A 348 26.866 8.063 0.893 1.00 0.00 C ATOM 328 O LYS A 348 26.283 7.286 1.622 1.00 0.00 O ATOM 329 CB LYS A 348 27.393 10.516 1.027 1.00 0.00 C ATOM 330 CG LYS A 348 26.900 11.917 0.663 1.00 0.00 C ATOM 331 CD LYS A 348 27.993 12.941 0.980 1.00 0.00 C ATOM 332 CE LYS A 348 27.457 14.353 0.735 1.00 0.00 C ATOM 333 NZ LYS A 348 27.183 14.409 -0.728 1.00 0.00 N ATOM 0 H LYS A 348 25.282 9.580 2.499 1.00 0.00 H new ATOM 0 HA LYS A 348 26.075 9.522 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 348 27.596 10.458 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 348 28.331 10.305 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 348 26.642 11.960 -0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 348 25.994 12.152 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 348 28.314 12.837 2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 348 28.868 12.759 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 348 26.552 14.538 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 348 28.185 15.109 1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 27.159 15.401 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 27.933 13.903 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 26.265 13.962 -0.927 1.00 0.00 H new ATOM 334 N VAL A 349 27.981 7.734 0.295 1.00 0.00 N ATOM 335 CA VAL A 349 28.587 6.380 0.480 1.00 0.00 C ATOM 336 C VAL A 349 27.537 5.271 0.339 1.00 0.00 C ATOM 337 O VAL A 349 27.621 4.244 0.984 1.00 0.00 O ATOM 338 CB VAL A 349 29.145 6.395 1.902 1.00 0.00 C ATOM 339 CG1 VAL A 349 29.870 5.077 2.178 1.00 0.00 C ATOM 340 CG2 VAL A 349 30.128 7.558 2.054 1.00 0.00 C ATOM 0 H VAL A 349 28.505 8.354 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 349 29.349 6.178 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 349 28.326 6.517 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 349 30.269 5.087 3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 349 29.171 4.248 2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 349 30.688 4.956 1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 349 30.526 7.568 3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 349 30.947 7.437 1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 349 29.613 8.498 1.857 1.00 0.00 H new ATOM 347 N ASP A 350 26.559 5.457 -0.504 1.00 0.00 N ATOM 348 CA ASP A 350 25.522 4.395 -0.682 1.00 0.00 C ATOM 349 C ASP A 350 24.827 4.544 -2.051 1.00 0.00 C ATOM 350 O ASP A 350 25.435 4.321 -3.079 1.00 0.00 O ATOM 351 CB ASP A 350 24.547 4.572 0.490 1.00 0.00 C ATOM 352 CG ASP A 350 24.153 6.042 0.640 1.00 0.00 C ATOM 353 OD1 ASP A 350 24.030 6.712 -0.373 1.00 0.00 O ATOM 354 OD2 ASP A 350 23.992 6.474 1.767 1.00 0.00 O ATOM 0 H ASP A 350 26.431 6.292 -1.075 1.00 0.00 H new ATOM 0 HA ASP A 350 25.949 3.392 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 350 23.656 3.966 0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 350 25.008 4.217 1.412 1.00 0.00 H new ATOM 355 N ASN A 351 23.569 4.912 -2.087 1.00 0.00 N ATOM 356 CA ASN A 351 22.879 5.055 -3.401 1.00 0.00 C ATOM 357 C ASN A 351 23.653 6.018 -4.309 1.00 0.00 C ATOM 358 O ASN A 351 24.659 6.580 -3.921 1.00 0.00 O ATOM 359 CB ASN A 351 21.493 5.615 -3.058 1.00 0.00 C ATOM 360 CG ASN A 351 21.623 7.044 -2.523 1.00 0.00 C ATOM 361 OD1 ASN A 351 22.714 7.513 -2.268 1.00 0.00 O ATOM 362 ND2 ASN A 351 20.547 7.758 -2.337 1.00 0.00 N ATOM 0 H ASN A 351 22.996 5.117 -1.268 1.00 0.00 H new ATOM 0 HA ASN A 351 22.812 4.110 -3.941 1.00 0.00 H new ATOM 0 HB2 ASN A 351 20.859 5.606 -3.944 1.00 0.00 H new ATOM 0 HB3 ASN A 351 21.010 4.982 -2.314 1.00 0.00 H new ATOM 0 HD21 ASN A 351 20.622 8.710 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 351 19.631 7.365 -2.551 1.00 0.00 H new ATOM 363 N ASP A 352 23.191 6.212 -5.514 1.00 0.00 N ATOM 364 CA ASP A 352 23.898 7.138 -6.445 1.00 0.00 C ATOM 365 C ASP A 352 22.911 8.146 -7.041 1.00 0.00 C ATOM 366 O ASP A 352 22.035 7.793 -7.804 1.00 0.00 O ATOM 367 CB ASP A 352 24.472 6.239 -7.543 1.00 0.00 C ATOM 368 CG ASP A 352 25.552 5.328 -6.954 1.00 0.00 C ATOM 369 OD1 ASP A 352 25.989 5.595 -5.846 1.00 0.00 O ATOM 370 OD2 ASP A 352 25.927 4.379 -7.623 1.00 0.00 O ATOM 0 H ASP A 352 22.354 5.769 -5.895 1.00 0.00 H new ATOM 0 HA ASP A 352 24.675 7.713 -5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 352 23.678 5.638 -7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 352 24.894 6.849 -8.342 1.00 0.00 H new ATOM 371 N VAL A 353 23.050 9.398 -6.696 1.00 0.00 N ATOM 372 CA VAL A 353 22.127 10.439 -7.242 1.00 0.00 C ATOM 373 C VAL A 353 20.664 10.085 -6.937 1.00 0.00 C ATOM 374 O VAL A 353 20.113 10.506 -5.939 1.00 0.00 O ATOM 375 CB VAL A 353 22.390 10.459 -8.751 1.00 0.00 C ATOM 376 CG1 VAL A 353 21.399 11.405 -9.434 1.00 0.00 C ATOM 377 CG2 VAL A 353 23.818 10.945 -9.011 1.00 0.00 C ATOM 0 H VAL A 353 23.765 9.747 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 353 22.302 11.416 -6.792 1.00 0.00 H new ATOM 0 HB VAL A 353 22.266 9.454 -9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 353 21.588 11.417 -10.507 1.00 0.00 H new ATOM 0 HG12 VAL A 353 20.381 11.061 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 353 21.521 12.411 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 353 24.007 10.960 -10.084 1.00 0.00 H new ATOM 0 HG22 VAL A 353 23.940 11.950 -8.607 1.00 0.00 H new ATOM 0 HG23 VAL A 353 24.525 10.271 -8.527 1.00 0.00 H new ATOM 384 N MET A 354 20.025 9.324 -7.787 1.00 0.00 N ATOM 385 CA MET A 354 18.599 8.963 -7.538 1.00 0.00 C ATOM 386 C MET A 354 18.491 7.983 -6.366 1.00 0.00 C ATOM 387 O MET A 354 19.346 7.145 -6.165 1.00 0.00 O ATOM 388 CB MET A 354 18.118 8.313 -8.838 1.00 0.00 C ATOM 389 CG MET A 354 18.885 7.012 -9.083 1.00 0.00 C ATOM 390 SD MET A 354 18.879 6.637 -10.854 1.00 0.00 S ATOM 391 CE MET A 354 18.741 4.839 -10.706 1.00 0.00 C ATOM 0 H MET A 354 20.428 8.938 -8.641 1.00 0.00 H new ATOM 0 HA MET A 354 17.996 9.831 -7.273 1.00 0.00 H new ATOM 0 HB2 MET A 354 17.049 8.110 -8.779 1.00 0.00 H new ATOM 0 HB3 MET A 354 18.267 8.997 -9.674 1.00 0.00 H new ATOM 0 HG2 MET A 354 19.910 7.107 -8.723 1.00 0.00 H new ATOM 0 HG3 MET A 354 18.426 6.196 -8.525 1.00 0.00 H new ATOM 0 HE1 MET A 354 18.720 4.393 -11.700 1.00 0.00 H new ATOM 0 HE2 MET A 354 19.597 4.453 -10.153 1.00 0.00 H new ATOM 0 HE3 MET A 354 17.823 4.587 -10.176 1.00 0.00 H new ATOM 392 N GLU A 355 17.445 8.087 -5.588 1.00 0.00 N ATOM 393 CA GLU A 355 17.287 7.165 -4.427 1.00 0.00 C ATOM 394 C GLU A 355 17.233 5.712 -4.908 1.00 0.00 C ATOM 395 O GLU A 355 16.528 5.381 -5.840 1.00 0.00 O ATOM 396 CB GLU A 355 15.958 7.564 -3.784 1.00 0.00 C ATOM 397 CG GLU A 355 16.038 9.014 -3.296 1.00 0.00 C ATOM 398 CD GLU A 355 14.738 9.392 -2.578 1.00 0.00 C ATOM 399 OE1 GLU A 355 13.798 8.615 -2.639 1.00 0.00 O ATOM 400 OE2 GLU A 355 14.704 10.454 -1.978 1.00 0.00 O ATOM 0 H GLU A 355 16.696 8.769 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 355 18.119 7.237 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 355 15.147 7.456 -4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 355 15.733 6.901 -2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.885 9.134 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 355 16.206 9.683 -4.140 1.00 0.00 H new ATOM 401 N MET A 356 17.971 4.845 -4.273 1.00 0.00 N ATOM 402 CA MET A 356 17.966 3.412 -4.684 1.00 0.00 C ATOM 403 C MET A 356 16.619 2.759 -4.355 1.00 0.00 C ATOM 404 O MET A 356 16.127 1.929 -5.093 1.00 0.00 O ATOM 405 CB MET A 356 19.086 2.770 -3.868 1.00 0.00 C ATOM 406 CG MET A 356 19.217 1.295 -4.247 1.00 0.00 C ATOM 407 SD MET A 356 20.491 0.519 -3.223 1.00 0.00 S ATOM 408 CE MET A 356 20.428 -1.120 -3.987 1.00 0.00 C ATOM 0 H MET A 356 18.579 5.067 -3.485 1.00 0.00 H new ATOM 0 HA MET A 356 18.115 3.292 -5.757 1.00 0.00 H new ATOM 0 HB2 MET A 356 20.027 3.288 -4.053 1.00 0.00 H new ATOM 0 HB3 MET A 356 18.874 2.865 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 356 18.263 0.787 -4.107 1.00 0.00 H new ATOM 0 HG3 MET A 356 19.476 1.201 -5.302 1.00 0.00 H new ATOM 0 HE1 MET A 356 21.149 -1.776 -3.500 1.00 0.00 H new ATOM 0 HE2 MET A 356 19.426 -1.535 -3.876 1.00 0.00 H new ATOM 0 HE3 MET A 356 20.671 -1.037 -5.046 1.00 0.00 H new ATOM 409 N THR A 357 16.026 3.115 -3.247 1.00 0.00 N ATOM 410 CA THR A 357 14.718 2.496 -2.872 1.00 0.00 C ATOM 411 C THR A 357 13.653 3.571 -2.643 1.00 0.00 C ATOM 412 O THR A 357 13.957 4.726 -2.414 1.00 0.00 O ATOM 413 CB THR A 357 14.999 1.736 -1.571 1.00 0.00 C ATOM 414 OG1 THR A 357 15.285 2.666 -0.535 1.00 0.00 O ATOM 415 CG2 THR A 357 16.194 0.800 -1.764 1.00 0.00 C ATOM 0 H THR A 357 16.387 3.804 -2.587 1.00 0.00 H new ATOM 0 HA THR A 357 14.337 1.844 -3.658 1.00 0.00 H new ATOM 0 HB THR A 357 14.123 1.146 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 357 15.463 2.183 0.299 1.00 0.00 H new ATOM 0 HG21 THR A 357 16.389 0.263 -0.836 1.00 0.00 H new ATOM 0 HG22 THR A 357 15.972 0.086 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 357 17.073 1.384 -2.037 1.00 0.00 H new ATOM 419 N GLN A 358 12.404 3.195 -2.702 1.00 0.00 N ATOM 420 CA GLN A 358 11.306 4.183 -2.488 1.00 0.00 C ATOM 421 C GLN A 358 10.361 3.687 -1.388 1.00 0.00 C ATOM 422 O GLN A 358 10.141 2.502 -1.237 1.00 0.00 O ATOM 423 CB GLN A 358 10.576 4.258 -3.830 1.00 0.00 C ATOM 424 CG GLN A 358 9.530 5.372 -3.782 1.00 0.00 C ATOM 425 CD GLN A 358 8.816 5.458 -5.132 1.00 0.00 C ATOM 426 OE1 GLN A 358 9.216 4.819 -6.085 1.00 0.00 O ATOM 427 NE2 GLN A 358 7.766 6.222 -5.254 1.00 0.00 N ATOM 0 H GLN A 358 12.095 2.241 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 358 11.679 5.158 -2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 358 11.288 4.448 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN A 358 10.096 3.304 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 358 8.809 5.175 -2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 358 10.007 6.324 -3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 358 7.430 6.759 -4.454 1.00 0.00 H new ATOM 0 HE22 GLN A 358 7.281 6.283 -6.149 1.00 0.00 H new ATOM 428 N GLU A 359 9.799 4.582 -0.619 1.00 0.00 N ATOM 429 CA GLU A 359 8.871 4.148 0.466 1.00 0.00 C ATOM 430 C GLU A 359 7.417 4.313 0.016 1.00 0.00 C ATOM 431 O GLU A 359 7.056 5.290 -0.607 1.00 0.00 O ATOM 432 CB GLU A 359 9.182 5.071 1.645 1.00 0.00 C ATOM 433 CG GLU A 359 10.642 4.879 2.066 1.00 0.00 C ATOM 434 CD GLU A 359 10.949 5.749 3.288 1.00 0.00 C ATOM 435 OE1 GLU A 359 10.133 6.596 3.613 1.00 0.00 O ATOM 436 OE2 GLU A 359 11.997 5.551 3.880 1.00 0.00 O ATOM 0 H GLU A 359 9.941 5.589 -0.694 1.00 0.00 H new ATOM 0 HA GLU A 359 9.001 3.098 0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 359 9.006 6.110 1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 359 8.518 4.849 2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 359 10.828 3.831 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 359 11.305 5.145 1.243 1.00 0.00 H new ATOM 437 N LYS A 360 6.582 3.360 0.327 1.00 0.00 N ATOM 438 CA LYS A 360 5.153 3.454 -0.084 1.00 0.00 C ATOM 439 C LYS A 360 4.348 4.256 0.943 1.00 0.00 C ATOM 440 O LYS A 360 3.266 4.731 0.662 1.00 0.00 O ATOM 441 CB LYS A 360 4.663 2.008 -0.141 1.00 0.00 C ATOM 442 CG LYS A 360 3.245 1.973 -0.716 1.00 0.00 C ATOM 443 CD LYS A 360 2.802 0.519 -0.892 1.00 0.00 C ATOM 444 CE LYS A 360 2.639 -0.134 0.481 1.00 0.00 C ATOM 445 NZ LYS A 360 2.085 -1.488 0.198 1.00 0.00 N ATOM 0 H LYS A 360 6.828 2.519 0.849 1.00 0.00 H new ATOM 0 HA LYS A 360 5.034 3.965 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.333 1.410 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.673 1.569 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 360 2.558 2.496 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 360 3.217 2.492 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 360 1.861 0.478 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 360 3.538 -0.028 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 360 3.593 -0.199 1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 360 1.967 0.443 1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.561 -1.829 1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 1.443 -1.437 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 2.863 -2.144 -0.014 1.00 0.00 H new ATOM 446 N MET A 361 4.858 4.400 2.135 1.00 0.00 N ATOM 447 CA MET A 361 4.110 5.159 3.175 1.00 0.00 C ATOM 448 C MET A 361 3.944 6.623 2.765 1.00 0.00 C ATOM 449 O MET A 361 2.902 7.216 2.953 1.00 0.00 O ATOM 450 CB MET A 361 4.969 5.044 4.435 1.00 0.00 C ATOM 451 CG MET A 361 4.270 5.745 5.597 1.00 0.00 C ATOM 452 SD MET A 361 5.348 5.719 7.050 1.00 0.00 S ATOM 453 CE MET A 361 6.650 6.780 6.380 1.00 0.00 C ATOM 0 H MET A 361 5.759 4.025 2.433 1.00 0.00 H new ATOM 0 HA MET A 361 3.104 4.767 3.325 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.137 3.995 4.678 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.948 5.492 4.262 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.032 6.773 5.326 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.326 5.248 5.822 1.00 0.00 H new ATOM 0 HE1 MET A 361 7.137 7.316 7.194 1.00 0.00 H new ATOM 0 HE2 MET A 361 7.385 6.168 5.857 1.00 0.00 H new ATOM 0 HE3 MET A 361 6.213 7.496 5.684 1.00 0.00 H new ATOM 454 N LYS A 362 4.957 7.205 2.197 1.00 0.00 N ATOM 455 CA LYS A 362 4.849 8.630 1.766 1.00 0.00 C ATOM 456 C LYS A 362 3.784 8.769 0.673 1.00 0.00 C ATOM 457 O LYS A 362 3.000 9.698 0.668 1.00 0.00 O ATOM 458 CB LYS A 362 6.231 8.994 1.223 1.00 0.00 C ATOM 459 CG LYS A 362 7.276 8.806 2.324 1.00 0.00 C ATOM 460 CD LYS A 362 6.946 9.729 3.499 1.00 0.00 C ATOM 461 CE LYS A 362 8.074 9.668 4.531 1.00 0.00 C ATOM 462 NZ LYS A 362 7.711 10.687 5.557 1.00 0.00 N ATOM 0 H LYS A 362 5.856 6.761 2.011 1.00 0.00 H new ATOM 0 HA LYS A 362 4.554 9.287 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.474 8.367 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.236 10.027 0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.289 7.768 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 362 8.271 9.030 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.817 10.752 3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.004 9.429 3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 362 8.153 8.674 4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 362 9.039 9.892 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.438 10.705 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.650 11.624 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 6.792 10.444 5.978 1.00 0.00 H new ATOM 463 N LYS A 363 3.754 7.847 -0.249 1.00 0.00 N ATOM 464 CA LYS A 363 2.744 7.909 -1.347 1.00 0.00 C ATOM 465 C LYS A 363 1.421 7.266 -0.913 1.00 0.00 C ATOM 466 O LYS A 363 0.438 7.312 -1.627 1.00 0.00 O ATOM 467 CB LYS A 363 3.373 7.115 -2.493 1.00 0.00 C ATOM 468 CG LYS A 363 4.187 8.059 -3.379 1.00 0.00 C ATOM 469 CD LYS A 363 5.491 8.431 -2.668 1.00 0.00 C ATOM 470 CE LYS A 363 6.250 9.463 -3.504 1.00 0.00 C ATOM 471 NZ LYS A 363 5.821 10.785 -2.966 1.00 0.00 N ATOM 0 H LYS A 363 4.388 7.049 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 363 2.508 8.935 -1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.014 6.328 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.596 6.626 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.405 7.581 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 363 3.610 8.958 -3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.276 8.835 -1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 363 6.105 7.542 -2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.328 9.330 -3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 363 6.007 9.370 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 6.300 11.545 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 4.792 10.886 -3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.072 10.848 -1.959 1.00 0.00 H new ATOM 472 N PHE A 364 1.376 6.679 0.251 1.00 0.00 N ATOM 473 CA PHE A 364 0.105 6.052 0.716 1.00 0.00 C ATOM 474 C PHE A 364 -0.931 7.139 1.023 1.00 0.00 C ATOM 475 O PHE A 364 -2.027 7.145 0.496 1.00 0.00 O ATOM 476 CB PHE A 364 0.482 5.296 1.991 1.00 0.00 C ATOM 477 CG PHE A 364 -0.567 4.253 2.289 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.879 4.640 2.588 1.00 0.00 C ATOM 479 CD2 PHE A 364 -0.226 2.895 2.269 1.00 0.00 C ATOM 480 CE1 PHE A 364 -2.849 3.669 2.868 1.00 0.00 C ATOM 481 CE2 PHE A 364 -1.196 1.925 2.548 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.508 2.312 2.847 1.00 0.00 C ATOM 0 H PHE A 364 2.161 6.606 0.899 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.334 5.393 -0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.456 4.823 1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.566 5.991 2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -2.143 5.687 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 364 0.786 2.596 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -3.861 3.968 3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -0.932 0.878 2.533 1.00 0.00 H new ATOM 0 HZ PHE A 364 -3.256 1.564 3.061 1.00 0.00 H new ATOM 483 N ARG A 365 -0.582 8.053 1.887 1.00 0.00 N ATOM 484 CA ARG A 365 -1.520 9.150 2.266 1.00 0.00 C ATOM 485 C ARG A 365 -1.870 10.038 1.064 1.00 0.00 C ATOM 486 O ARG A 365 -2.980 10.516 0.943 1.00 0.00 O ATOM 487 CB ARG A 365 -0.761 9.954 3.321 1.00 0.00 C ATOM 488 CG ARG A 365 -1.658 11.068 3.864 1.00 0.00 C ATOM 489 CD ARG A 365 -0.863 11.923 4.852 1.00 0.00 C ATOM 490 NE ARG A 365 -1.854 12.881 5.416 1.00 0.00 N ATOM 491 CZ ARG A 365 -1.484 14.093 5.727 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.142 14.933 4.788 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.457 14.465 6.977 1.00 0.00 N ATOM 0 H ARG A 365 0.325 8.087 2.353 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.469 8.759 2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.445 9.299 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.143 10.381 2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -2.026 11.686 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.531 10.640 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.417 11.310 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 365 -0.047 12.447 4.354 1.00 0.00 H new ATOM 0 HE ARG A 365 -2.821 12.590 5.559 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -1.164 14.642 3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -0.853 15.880 5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -1.725 13.809 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -1.168 15.412 7.221 1.00 0.00 H new ATOM 494 N VAL A 366 -0.931 10.289 0.190 1.00 0.00 N ATOM 495 CA VAL A 366 -1.225 11.176 -0.977 1.00 0.00 C ATOM 496 C VAL A 366 -2.403 10.637 -1.798 1.00 0.00 C ATOM 497 O VAL A 366 -3.393 11.314 -1.990 1.00 0.00 O ATOM 498 CB VAL A 366 0.056 11.169 -1.813 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.153 12.007 -3.076 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.202 11.766 -0.991 1.00 0.00 C ATOM 0 H VAL A 366 0.020 9.922 0.231 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.506 12.180 -0.658 1.00 0.00 H new ATOM 0 HB VAL A 366 0.301 10.145 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.760 12.002 -3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.970 11.585 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.398 13.032 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.116 11.762 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.955 12.790 -0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.352 11.171 -0.090 1.00 0.00 H new ATOM 507 N ILE A 367 -2.305 9.435 -2.296 1.00 0.00 N ATOM 508 CA ILE A 367 -3.413 8.861 -3.117 1.00 0.00 C ATOM 509 C ILE A 367 -4.717 8.798 -2.324 1.00 0.00 C ATOM 510 O ILE A 367 -5.784 8.677 -2.881 1.00 0.00 O ATOM 511 CB ILE A 367 -2.961 7.440 -3.448 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.668 7.474 -4.259 1.00 0.00 C ATOM 513 CG2 ILE A 367 -4.045 6.733 -4.263 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.832 6.234 -3.940 1.00 0.00 C ATOM 0 H ILE A 367 -1.501 8.821 -2.170 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.604 9.470 -4.001 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.788 6.901 -2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.896 7.508 -5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -1.103 8.376 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.720 5.719 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.968 6.694 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -4.220 7.282 -5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.091 6.259 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.593 6.220 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.397 5.338 -4.196 1.00 0.00 H new ATOM 520 N MET A 368 -4.641 8.846 -1.030 1.00 0.00 N ATOM 521 CA MET A 368 -5.883 8.748 -0.209 1.00 0.00 C ATOM 522 C MET A 368 -6.946 9.751 -0.676 1.00 0.00 C ATOM 523 O MET A 368 -8.112 9.424 -0.777 1.00 0.00 O ATOM 524 CB MET A 368 -5.437 9.077 1.214 1.00 0.00 C ATOM 525 CG MET A 368 -6.598 8.837 2.181 1.00 0.00 C ATOM 526 SD MET A 368 -6.173 9.500 3.811 1.00 0.00 S ATOM 527 CE MET A 368 -6.541 11.235 3.450 1.00 0.00 C ATOM 0 H MET A 368 -3.776 8.949 -0.500 1.00 0.00 H new ATOM 0 HA MET A 368 -6.339 7.761 -0.290 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.584 8.457 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.109 10.115 1.273 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.502 9.316 1.806 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.810 7.770 2.254 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.641 11.788 4.384 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.731 11.664 2.860 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.473 11.300 2.888 1.00 0.00 H new ATOM 528 N ASP A 369 -6.567 10.969 -0.939 1.00 0.00 N ATOM 529 CA ASP A 369 -7.576 11.983 -1.372 1.00 0.00 C ATOM 530 C ASP A 369 -8.092 11.706 -2.791 1.00 0.00 C ATOM 531 O ASP A 369 -9.237 11.971 -3.099 1.00 0.00 O ATOM 532 CB ASP A 369 -6.843 13.323 -1.314 1.00 0.00 C ATOM 533 CG ASP A 369 -6.458 13.635 0.135 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.013 13.010 1.024 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.618 14.497 0.331 1.00 0.00 O ATOM 0 H ASP A 369 -5.607 11.309 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.457 11.964 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.950 13.288 -1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -7.479 14.114 -1.711 1.00 0.00 H new ATOM 536 N SER A 370 -7.268 11.193 -3.667 1.00 0.00 N ATOM 537 CA SER A 370 -7.749 10.932 -5.061 1.00 0.00 C ATOM 538 C SER A 370 -8.261 9.497 -5.198 1.00 0.00 C ATOM 539 O SER A 370 -9.079 9.193 -6.043 1.00 0.00 O ATOM 540 CB SER A 370 -6.524 11.145 -5.948 1.00 0.00 C ATOM 541 OG SER A 370 -6.946 11.344 -7.291 1.00 0.00 O ATOM 0 H SER A 370 -6.296 10.946 -3.484 1.00 0.00 H new ATOM 0 HA SER A 370 -8.576 11.587 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.955 12.008 -5.602 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.862 10.281 -5.887 1.00 0.00 H new ATOM 0 HG SER A 370 -6.162 11.483 -7.863 1.00 0.00 H new ATOM 542 N MET A 371 -7.754 8.614 -4.394 1.00 0.00 N ATOM 543 CA MET A 371 -8.155 7.183 -4.474 1.00 0.00 C ATOM 544 C MET A 371 -9.664 6.990 -4.616 1.00 0.00 C ATOM 545 O MET A 371 -10.093 6.032 -5.227 1.00 0.00 O ATOM 546 CB MET A 371 -7.657 6.557 -3.171 1.00 0.00 C ATOM 547 CG MET A 371 -8.007 5.069 -3.157 1.00 0.00 C ATOM 548 SD MET A 371 -7.102 4.226 -4.479 1.00 0.00 S ATOM 549 CE MET A 371 -5.692 3.682 -3.485 1.00 0.00 C ATOM 0 H MET A 371 -7.066 8.824 -3.671 1.00 0.00 H new ATOM 0 HA MET A 371 -7.726 6.718 -5.362 1.00 0.00 H new ATOM 0 HB2 MET A 371 -6.579 6.689 -3.080 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.113 7.057 -2.317 1.00 0.00 H new ATOM 0 HG2 MET A 371 -7.752 4.633 -2.191 1.00 0.00 H new ATOM 0 HG3 MET A 371 -9.080 4.935 -3.293 1.00 0.00 H new ATOM 0 HE1 MET A 371 -4.816 3.575 -4.124 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.488 4.420 -2.709 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.922 2.723 -3.022 1.00 0.00 H new ATOM 550 N THR A 372 -10.484 7.847 -4.051 1.00 0.00 N ATOM 551 CA THR A 372 -11.979 7.708 -4.128 1.00 0.00 C ATOM 552 C THR A 372 -12.471 6.803 -2.997 1.00 0.00 C ATOM 553 O THR A 372 -12.447 5.594 -3.059 1.00 0.00 O ATOM 554 CB THR A 372 -12.383 7.223 -5.525 1.00 0.00 C ATOM 555 OG1 THR A 372 -11.486 7.759 -6.488 1.00 0.00 O ATOM 556 CG2 THR A 372 -13.806 7.689 -5.836 1.00 0.00 C ATOM 0 H THR A 372 -10.170 8.662 -3.524 1.00 0.00 H new ATOM 0 HA THR A 372 -12.464 8.674 -3.985 1.00 0.00 H new ATOM 0 HB THR A 372 -12.344 6.134 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 372 -11.742 7.449 -7.382 1.00 0.00 H new ATOM 0 HG21 THR A 372 -14.093 7.344 -6.829 1.00 0.00 H new ATOM 0 HG22 THR A 372 -14.493 7.278 -5.097 1.00 0.00 H new ATOM 0 HG23 THR A 372 -13.847 8.778 -5.804 1.00 0.00 H new ATOM 560 N GLU A 373 -12.938 7.449 -1.962 1.00 0.00 N ATOM 561 CA GLU A 373 -13.482 6.730 -0.776 1.00 0.00 C ATOM 562 C GLU A 373 -14.508 5.688 -1.223 1.00 0.00 C ATOM 563 O GLU A 373 -14.556 4.582 -0.724 1.00 0.00 O ATOM 564 CB GLU A 373 -14.151 7.811 0.072 1.00 0.00 C ATOM 565 CG GLU A 373 -14.624 7.204 1.396 1.00 0.00 C ATOM 566 CD GLU A 373 -15.395 8.254 2.202 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.547 9.362 1.711 1.00 0.00 O ATOM 568 OE2 GLU A 373 -15.819 7.932 3.299 1.00 0.00 O ATOM 0 H GLU A 373 -12.965 8.466 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.708 6.201 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -13.450 8.624 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -14.997 8.239 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.261 6.340 1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.768 6.848 1.970 1.00 0.00 H new ATOM 569 N GLU A 374 -15.343 6.057 -2.157 1.00 0.00 N ATOM 570 CA GLU A 374 -16.394 5.121 -2.647 1.00 0.00 C ATOM 571 C GLU A 374 -15.754 3.808 -3.069 1.00 0.00 C ATOM 572 O GLU A 374 -16.232 2.727 -2.794 1.00 0.00 O ATOM 573 CB GLU A 374 -16.977 5.812 -3.877 1.00 0.00 C ATOM 574 CG GLU A 374 -17.666 7.117 -3.465 1.00 0.00 C ATOM 575 CD GLU A 374 -18.312 7.770 -4.691 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.055 7.310 -5.792 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.054 8.721 -4.508 1.00 0.00 O ATOM 0 H GLU A 374 -15.341 6.974 -2.604 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.144 4.902 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.186 6.020 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.692 5.153 -4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.423 6.916 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -16.941 7.797 -3.019 1.00 0.00 H new ATOM 578 N GLU A 375 -14.639 3.938 -3.717 1.00 0.00 N ATOM 579 CA GLU A 375 -13.879 2.751 -4.168 1.00 0.00 C ATOM 580 C GLU A 375 -13.333 1.987 -2.959 1.00 0.00 C ATOM 581 O GLU A 375 -13.320 0.775 -2.926 1.00 0.00 O ATOM 582 CB GLU A 375 -12.768 3.319 -5.049 1.00 0.00 C ATOM 583 CG GLU A 375 -13.391 3.927 -6.303 1.00 0.00 C ATOM 584 CD GLU A 375 -12.289 4.400 -7.252 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.147 4.460 -6.825 1.00 0.00 O ATOM 586 OE2 GLU A 375 -12.606 4.693 -8.391 1.00 0.00 O ATOM 0 H GLU A 375 -14.215 4.834 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.486 2.033 -4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.205 4.076 -4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.064 2.533 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -14.021 3.190 -6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.034 4.764 -6.031 1.00 0.00 H new ATOM 587 N LEU A 376 -12.877 2.690 -1.960 1.00 0.00 N ATOM 588 CA LEU A 376 -12.328 1.995 -0.759 1.00 0.00 C ATOM 589 C LEU A 376 -13.394 1.116 -0.106 1.00 0.00 C ATOM 590 O LEU A 376 -13.131 0.006 0.310 1.00 0.00 O ATOM 591 CB LEU A 376 -11.900 3.116 0.190 1.00 0.00 C ATOM 592 CG LEU A 376 -10.832 3.984 -0.480 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.364 5.062 0.500 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.641 3.110 -0.879 1.00 0.00 C ATOM 0 H LEU A 376 -12.860 3.709 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.498 1.337 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.762 3.727 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.509 2.692 1.115 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.252 4.455 -1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.603 5.681 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.211 5.685 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -9.944 4.589 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.880 3.728 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.221 2.639 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.972 2.340 -1.575 1.00 0.00 H new ATOM 595 N LEU A 377 -14.588 1.612 0.003 1.00 0.00 N ATOM 596 CA LEU A 377 -15.675 0.820 0.650 1.00 0.00 C ATOM 597 C LEU A 377 -16.486 0.028 -0.383 1.00 0.00 C ATOM 598 O LEU A 377 -17.546 -0.485 -0.081 1.00 0.00 O ATOM 599 CB LEU A 377 -16.564 1.857 1.339 1.00 0.00 C ATOM 600 CG LEU A 377 -17.185 2.780 0.290 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.656 2.412 0.090 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.086 4.231 0.767 1.00 0.00 C ATOM 0 H LEU A 377 -14.865 2.536 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.270 0.086 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.348 1.358 1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -15.977 2.440 2.049 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.651 2.667 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -19.097 3.071 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.730 1.378 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.191 2.524 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.528 4.890 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.621 4.341 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.039 4.496 0.910 1.00 0.00 H new ATOM 603 N ASN A 378 -16.014 -0.079 -1.595 1.00 0.00 N ATOM 604 CA ASN A 378 -16.786 -0.839 -2.624 1.00 0.00 C ATOM 605 C ASN A 378 -15.845 -1.383 -3.706 1.00 0.00 C ATOM 606 O ASN A 378 -14.754 -0.881 -3.879 1.00 0.00 O ATOM 607 CB ASN A 378 -17.745 0.191 -3.220 1.00 0.00 C ATOM 608 CG ASN A 378 -19.175 -0.341 -3.161 1.00 0.00 C ATOM 609 OD1 ASN A 378 -19.515 -1.114 -2.288 1.00 0.00 O ATOM 610 ND2 ASN A 378 -20.035 0.047 -4.062 1.00 0.00 N ATOM 0 H ASN A 378 -15.134 0.323 -1.918 1.00 0.00 H new ATOM 0 HA ASN A 378 -17.308 -1.698 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.673 1.130 -2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.469 0.404 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -20.994 -0.299 -4.034 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.748 0.696 -4.795 1.00 0.00 H new ATOM 611 N PRO A 379 -16.297 -2.386 -4.419 1.00 0.00 N ATOM 612 CA PRO A 379 -15.468 -2.970 -5.504 1.00 0.00 C ATOM 613 C PRO A 379 -15.292 -1.953 -6.633 1.00 0.00 C ATOM 614 O PRO A 379 -14.420 -2.084 -7.469 1.00 0.00 O ATOM 615 CB PRO A 379 -16.267 -4.188 -5.957 1.00 0.00 C ATOM 616 CG PRO A 379 -17.676 -3.885 -5.563 1.00 0.00 C ATOM 617 CD PRO A 379 -17.597 -3.061 -4.303 1.00 0.00 C ATOM 0 HA PRO A 379 -14.461 -3.240 -5.187 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -16.181 -4.340 -7.033 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -15.908 -5.098 -5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -18.191 -3.339 -6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -18.238 -4.803 -5.392 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -18.417 -2.346 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -17.648 -3.685 -3.411 1.00 0.00 H new ATOM 618 N LYS A 380 -16.126 -0.939 -6.660 1.00 0.00 N ATOM 619 CA LYS A 380 -16.034 0.103 -7.726 1.00 0.00 C ATOM 620 C LYS A 380 -14.574 0.518 -7.905 1.00 0.00 C ATOM 621 O LYS A 380 -14.158 0.938 -8.966 1.00 0.00 O ATOM 622 CB LYS A 380 -16.874 1.274 -7.213 1.00 0.00 C ATOM 623 CG LYS A 380 -17.041 2.310 -8.325 1.00 0.00 C ATOM 624 CD LYS A 380 -17.843 3.503 -7.798 1.00 0.00 C ATOM 625 CE LYS A 380 -18.200 4.430 -8.962 1.00 0.00 C ATOM 626 NZ LYS A 380 -18.696 5.682 -8.319 1.00 0.00 N ATOM 0 H LYS A 380 -16.873 -0.790 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 380 -16.392 -0.249 -8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -17.850 0.918 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -16.392 1.729 -6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -16.064 2.642 -8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -17.552 1.864 -9.178 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -18.750 3.156 -7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -17.262 4.045 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -17.332 4.626 -9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -18.963 3.985 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -18.736 6.443 -9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -19.647 5.520 -7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -18.051 5.957 -7.551 1.00 0.00 H new ATOM 627 N ILE A 381 -13.786 0.373 -6.872 1.00 0.00 N ATOM 628 CA ILE A 381 -12.347 0.724 -6.970 1.00 0.00 C ATOM 629 C ILE A 381 -11.730 -0.006 -8.168 1.00 0.00 C ATOM 630 O ILE A 381 -10.773 0.445 -8.765 1.00 0.00 O ATOM 631 CB ILE A 381 -11.748 0.238 -5.640 1.00 0.00 C ATOM 632 CG1 ILE A 381 -10.370 0.863 -5.438 1.00 0.00 C ATOM 633 CG2 ILE A 381 -11.626 -1.290 -5.626 1.00 0.00 C ATOM 634 CD1 ILE A 381 -10.329 1.571 -4.079 1.00 0.00 C ATOM 0 H ILE A 381 -14.084 0.024 -5.961 1.00 0.00 H new ATOM 0 HA ILE A 381 -12.164 1.787 -7.124 1.00 0.00 H new ATOM 0 HB ILE A 381 -12.411 0.542 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.599 0.094 -5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.159 1.573 -6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -11.200 -1.612 -4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -12.613 -1.735 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -10.978 -1.611 -6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -9.346 2.019 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -11.090 2.350 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -10.521 0.848 -3.286 1.00 0.00 H new ATOM 640 N ILE A 382 -12.284 -1.132 -8.517 1.00 0.00 N ATOM 641 CA ILE A 382 -11.756 -1.906 -9.670 1.00 0.00 C ATOM 642 C ILE A 382 -11.769 -1.062 -10.941 1.00 0.00 C ATOM 643 O ILE A 382 -11.020 -1.329 -11.860 1.00 0.00 O ATOM 644 CB ILE A 382 -12.712 -3.090 -9.824 1.00 0.00 C ATOM 645 CG1 ILE A 382 -12.513 -4.059 -8.659 1.00 0.00 C ATOM 646 CG2 ILE A 382 -12.433 -3.805 -11.152 1.00 0.00 C ATOM 647 CD1 ILE A 382 -13.853 -4.697 -8.292 1.00 0.00 C ATOM 0 H ILE A 382 -13.087 -1.552 -8.048 1.00 0.00 H new ATOM 0 HA ILE A 382 -10.725 -2.219 -9.506 1.00 0.00 H new ATOM 0 HB ILE A 382 -13.741 -2.732 -9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -11.794 -4.831 -8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -12.102 -3.531 -7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -13.115 -4.649 -11.261 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -12.581 -3.109 -11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -11.405 -4.166 -11.162 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -13.711 -5.388 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -14.559 -3.919 -8.001 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -14.246 -5.239 -9.152 1.00 0.00 H new ATOM 653 N ASP A 383 -12.638 -0.081 -11.022 1.00 0.00 N ATOM 654 CA ASP A 383 -12.725 0.755 -12.264 1.00 0.00 C ATOM 655 C ASP A 383 -11.331 1.022 -12.836 1.00 0.00 C ATOM 656 O ASP A 383 -10.572 1.825 -12.329 1.00 0.00 O ATOM 657 CB ASP A 383 -13.394 2.059 -11.835 1.00 0.00 C ATOM 658 CG ASP A 383 -14.425 2.473 -12.888 1.00 0.00 C ATOM 659 OD1 ASP A 383 -15.551 2.011 -12.801 1.00 0.00 O ATOM 660 OD2 ASP A 383 -14.072 3.246 -13.764 1.00 0.00 O ATOM 0 H ASP A 383 -13.291 0.177 -10.282 1.00 0.00 H new ATOM 0 HA ASP A 383 -13.291 0.253 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -13.878 1.931 -10.867 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -12.645 2.842 -11.716 1.00 0.00 H new ATOM 661 N SER A 384 -11.001 0.337 -13.895 1.00 0.00 N ATOM 662 CA SER A 384 -9.664 0.525 -14.519 1.00 0.00 C ATOM 663 C SER A 384 -9.473 2.002 -14.831 1.00 0.00 C ATOM 664 O SER A 384 -8.390 2.540 -14.731 1.00 0.00 O ATOM 665 CB SER A 384 -9.708 -0.297 -15.806 1.00 0.00 C ATOM 666 OG SER A 384 -8.414 -0.319 -16.394 1.00 0.00 O ATOM 0 H SER A 384 -11.602 -0.346 -14.356 1.00 0.00 H new ATOM 0 HA SER A 384 -8.842 0.211 -13.876 1.00 0.00 H new ATOM 0 HB2 SER A 384 -10.040 -1.313 -15.591 1.00 0.00 H new ATOM 0 HB3 SER A 384 -10.429 0.133 -16.501 1.00 0.00 H new ATOM 0 HG SER A 384 -8.439 -0.847 -17.219 1.00 0.00 H new ATOM 667 N SER A 385 -10.533 2.661 -15.198 1.00 0.00 N ATOM 668 CA SER A 385 -10.437 4.105 -15.510 1.00 0.00 C ATOM 669 C SER A 385 -10.142 4.919 -14.246 1.00 0.00 C ATOM 670 O SER A 385 -9.251 5.746 -14.235 1.00 0.00 O ATOM 671 CB SER A 385 -11.810 4.474 -16.069 1.00 0.00 C ATOM 672 OG SER A 385 -12.123 3.609 -17.155 1.00 0.00 O ATOM 0 H SER A 385 -11.465 2.257 -15.295 1.00 0.00 H new ATOM 0 HA SER A 385 -9.630 4.317 -16.211 1.00 0.00 H new ATOM 0 HB2 SER A 385 -12.568 4.388 -15.290 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.813 5.512 -16.403 1.00 0.00 H new ATOM 0 HG SER A 385 -13.004 3.842 -17.515 1.00 0.00 H new ATOM 673 N ARG A 386 -10.891 4.727 -13.185 1.00 0.00 N ATOM 674 CA ARG A 386 -10.641 5.540 -11.953 1.00 0.00 C ATOM 675 C ARG A 386 -9.244 5.288 -11.381 1.00 0.00 C ATOM 676 O ARG A 386 -8.513 6.215 -11.093 1.00 0.00 O ATOM 677 CB ARG A 386 -11.716 5.110 -10.956 1.00 0.00 C ATOM 678 CG ARG A 386 -13.099 5.393 -11.551 1.00 0.00 C ATOM 679 CD ARG A 386 -14.183 5.107 -10.509 1.00 0.00 C ATOM 680 NE ARG A 386 -15.470 5.242 -11.250 1.00 0.00 N ATOM 681 CZ ARG A 386 -16.056 6.405 -11.334 1.00 0.00 C ATOM 682 NH1 ARG A 386 -16.604 6.938 -10.277 1.00 0.00 N ATOM 683 NH2 ARG A 386 -16.093 7.034 -12.478 1.00 0.00 N ATOM 0 H ARG A 386 -11.653 4.053 -13.119 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.687 6.607 -12.172 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.615 4.049 -10.730 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.594 5.649 -10.017 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -13.159 6.432 -11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.258 4.774 -12.434 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -14.072 4.108 -10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.129 5.811 -9.679 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.892 4.425 -11.691 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -16.575 6.446 -9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -17.062 7.847 -10.343 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -15.664 6.616 -13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -16.551 7.943 -12.546 1.00 0.00 H new ATOM 684 N ILE A 387 -8.864 4.052 -11.200 1.00 0.00 N ATOM 685 CA ILE A 387 -7.512 3.782 -10.632 1.00 0.00 C ATOM 686 C ILE A 387 -6.437 4.355 -11.554 1.00 0.00 C ATOM 687 O ILE A 387 -5.429 4.867 -11.108 1.00 0.00 O ATOM 688 CB ILE A 387 -7.401 2.258 -10.534 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.382 1.640 -11.937 1.00 0.00 C ATOM 690 CG2 ILE A 387 -8.591 1.704 -9.751 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.185 0.127 -11.828 1.00 0.00 C ATOM 0 H ILE A 387 -9.423 3.227 -11.418 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.374 4.248 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.475 2.004 -10.018 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -8.316 1.859 -12.455 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.579 2.080 -12.528 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -8.509 0.619 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -8.597 2.131 -8.748 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -9.517 1.966 -10.263 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.172 -0.311 -12.826 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.239 -0.082 -11.328 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -8.003 -0.306 -11.253 1.00 0.00 H new ATOM 697 N ARG A 388 -6.656 4.294 -12.835 1.00 0.00 N ATOM 698 CA ARG A 388 -5.663 4.859 -13.782 1.00 0.00 C ATOM 699 C ARG A 388 -5.411 6.329 -13.448 1.00 0.00 C ATOM 700 O ARG A 388 -4.298 6.757 -13.225 1.00 0.00 O ATOM 701 CB ARG A 388 -6.335 4.747 -15.151 1.00 0.00 C ATOM 702 CG ARG A 388 -5.337 5.134 -16.244 1.00 0.00 C ATOM 703 CD ARG A 388 -6.028 5.080 -17.607 1.00 0.00 C ATOM 704 NE ARG A 388 -4.955 5.366 -18.598 1.00 0.00 N ATOM 705 CZ ARG A 388 -5.070 6.385 -19.406 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.225 7.587 -18.921 1.00 0.00 N ATOM 707 NH2 ARG A 388 -5.033 6.204 -20.699 1.00 0.00 N ATOM 0 H ARG A 388 -7.481 3.877 -13.266 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.704 4.343 -13.743 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.689 3.729 -15.312 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.208 5.399 -15.194 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.950 6.136 -16.060 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.484 4.455 -16.230 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.477 4.102 -17.783 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.830 5.815 -17.672 1.00 0.00 H new ATOM 0 HE ARG A 388 -4.131 4.767 -18.646 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.256 7.730 -17.911 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.315 8.384 -19.552 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.914 5.265 -21.079 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -5.123 7.002 -21.328 1.00 0.00 H new ATOM 708 N ARG A 389 -6.471 7.097 -13.418 1.00 0.00 N ATOM 709 CA ARG A 389 -6.362 8.549 -13.109 1.00 0.00 C ATOM 710 C ARG A 389 -5.718 8.780 -11.748 1.00 0.00 C ATOM 711 O ARG A 389 -4.891 9.656 -11.582 1.00 0.00 O ATOM 712 CB ARG A 389 -7.802 9.063 -13.103 1.00 0.00 C ATOM 713 CG ARG A 389 -8.391 8.971 -14.511 1.00 0.00 C ATOM 714 CD ARG A 389 -9.806 9.555 -14.510 1.00 0.00 C ATOM 715 NE ARG A 389 -9.618 11.019 -14.317 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.511 11.856 -14.767 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.726 11.831 -14.290 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.192 12.715 -15.695 1.00 0.00 N ATOM 0 H ARG A 389 -7.421 6.771 -13.598 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.736 9.064 -13.838 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.404 8.477 -12.408 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -7.828 10.096 -12.755 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.762 9.514 -15.216 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -8.415 7.932 -14.840 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -10.321 9.343 -15.447 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -10.410 9.126 -13.710 1.00 0.00 H new ATOM 0 HE ARG A 389 -8.791 11.367 -13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -11.976 11.157 -13.566 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -12.425 12.485 -14.641 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -9.243 12.732 -16.069 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.891 13.369 -16.046 1.00 0.00 H new ATOM 719 N ILE A 390 -6.132 8.045 -10.754 1.00 0.00 N ATOM 720 CA ILE A 390 -5.584 8.281 -9.395 1.00 0.00 C ATOM 721 C ILE A 390 -4.059 8.153 -9.421 1.00 0.00 C ATOM 722 O ILE A 390 -3.346 9.022 -8.960 1.00 0.00 O ATOM 723 CB ILE A 390 -6.265 7.209 -8.527 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.570 7.783 -7.978 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.369 6.785 -7.352 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.732 6.862 -8.348 1.00 0.00 C ATOM 0 H ILE A 390 -6.821 7.297 -10.825 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.780 9.279 -9.004 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.454 6.330 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.506 7.887 -6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -7.740 8.780 -8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.881 6.027 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.435 6.376 -7.736 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.155 7.651 -6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.662 7.274 -7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.801 6.781 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.563 5.874 -7.920 1.00 0.00 H new ATOM 732 N ALA A 391 -3.553 7.085 -9.970 1.00 0.00 N ATOM 733 CA ALA A 391 -2.079 6.915 -10.038 1.00 0.00 C ATOM 734 C ALA A 391 -1.446 8.141 -10.680 1.00 0.00 C ATOM 735 O ALA A 391 -0.436 8.636 -10.232 1.00 0.00 O ATOM 736 CB ALA A 391 -1.867 5.684 -10.912 1.00 0.00 C ATOM 0 H ALA A 391 -4.098 6.323 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.626 6.798 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.799 5.489 -11.013 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.351 4.823 -10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.299 5.859 -11.898 1.00 0.00 H new ATOM 737 N ILE A 392 -2.042 8.640 -11.726 1.00 0.00 N ATOM 738 CA ILE A 392 -1.475 9.842 -12.383 1.00 0.00 C ATOM 739 C ILE A 392 -1.438 11.000 -11.385 1.00 0.00 C ATOM 740 O ILE A 392 -0.475 11.736 -11.313 1.00 0.00 O ATOM 741 CB ILE A 392 -2.411 10.151 -13.555 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.411 8.977 -14.542 1.00 0.00 C ATOM 743 CG2 ILE A 392 -1.938 11.417 -14.271 1.00 0.00 C ATOM 744 CD1 ILE A 392 -0.978 8.671 -14.990 1.00 0.00 C ATOM 0 H ILE A 392 -2.892 8.268 -12.150 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.454 9.686 -12.731 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.421 10.304 -13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -2.850 8.097 -14.073 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.028 9.218 -15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -2.606 11.635 -15.105 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -1.945 12.254 -13.573 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -0.926 11.266 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -0.986 7.836 -15.691 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -0.554 9.549 -15.477 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.373 8.410 -14.122 1.00 0.00 H new ATOM 750 N GLY A 393 -2.473 11.165 -10.602 1.00 0.00 N ATOM 751 CA GLY A 393 -2.482 12.270 -9.604 1.00 0.00 C ATOM 752 C GLY A 393 -1.403 12.015 -8.554 1.00 0.00 C ATOM 753 O GLY A 393 -0.704 12.915 -8.132 1.00 0.00 O ATOM 0 H GLY A 393 -3.310 10.582 -10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -2.304 13.224 -10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -3.460 12.336 -9.127 1.00 0.00 H new ATOM 754 N SER A 394 -1.258 10.789 -8.135 1.00 0.00 N ATOM 755 CA SER A 394 -0.219 10.465 -7.117 1.00 0.00 C ATOM 756 C SER A 394 1.159 10.375 -7.778 1.00 0.00 C ATOM 757 O SER A 394 2.181 10.547 -7.143 1.00 0.00 O ATOM 758 CB SER A 394 -0.628 9.107 -6.561 1.00 0.00 C ATOM 759 OG SER A 394 0.338 8.684 -5.607 1.00 0.00 O ATOM 0 H SER A 394 -1.815 9.996 -8.454 1.00 0.00 H new ATOM 0 HA SER A 394 -0.151 11.225 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 394 -1.612 9.172 -6.096 1.00 0.00 H new ATOM 0 HB3 SER A 394 -0.704 8.378 -7.368 1.00 0.00 H new ATOM 0 HG SER A 394 0.947 8.039 -6.023 1.00 0.00 H new ATOM 760 N GLY A 395 1.189 10.105 -9.054 1.00 0.00 N ATOM 761 CA GLY A 395 2.487 9.999 -9.775 1.00 0.00 C ATOM 762 C GLY A 395 2.964 8.539 -9.803 1.00 0.00 C ATOM 763 O GLY A 395 3.966 8.221 -10.413 1.00 0.00 O ATOM 0 H GLY A 395 0.363 9.952 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 395 2.377 10.372 -10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 395 3.234 10.624 -9.286 1.00 0.00 H new ATOM 764 N THR A 396 2.263 7.648 -9.148 1.00 0.00 N ATOM 765 CA THR A 396 2.692 6.218 -9.143 1.00 0.00 C ATOM 766 C THR A 396 2.051 5.456 -10.321 1.00 0.00 C ATOM 767 O THR A 396 2.331 5.736 -11.469 1.00 0.00 O ATOM 768 CB THR A 396 2.220 5.681 -7.787 1.00 0.00 C ATOM 769 OG1 THR A 396 0.855 6.025 -7.595 1.00 0.00 O ATOM 770 CG2 THR A 396 3.065 6.296 -6.671 1.00 0.00 C ATOM 0 H THR A 396 1.415 7.849 -8.618 1.00 0.00 H new ATOM 0 HA THR A 396 3.768 6.097 -9.268 1.00 0.00 H new ATOM 0 HB THR A 396 2.329 4.597 -7.766 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.502 5.543 -6.818 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.729 5.914 -5.707 1.00 0.00 H new ATOM 0 HG22 THR A 396 4.112 6.033 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.957 7.381 -6.689 1.00 0.00 H new ATOM 774 N SER A 397 1.208 4.489 -10.053 1.00 0.00 N ATOM 775 CA SER A 397 0.574 3.711 -11.151 1.00 0.00 C ATOM 776 C SER A 397 -0.462 2.758 -10.557 1.00 0.00 C ATOM 777 O SER A 397 -0.476 2.525 -9.365 1.00 0.00 O ATOM 778 CB SER A 397 1.720 2.929 -11.792 1.00 0.00 C ATOM 779 OG SER A 397 2.027 3.495 -13.060 1.00 0.00 O ATOM 0 H SER A 397 0.933 4.207 -9.112 1.00 0.00 H new ATOM 0 HA SER A 397 0.062 4.341 -11.879 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.598 2.956 -11.147 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.441 1.882 -11.907 1.00 0.00 H new ATOM 0 HG SER A 397 2.264 4.439 -12.948 1.00 0.00 H new ATOM 780 N PRO A 398 -1.303 2.239 -11.405 1.00 0.00 N ATOM 781 CA PRO A 398 -2.360 1.305 -10.946 1.00 0.00 C ATOM 782 C PRO A 398 -1.730 0.072 -10.291 1.00 0.00 C ATOM 783 O PRO A 398 -2.225 -0.449 -9.312 1.00 0.00 O ATOM 784 CB PRO A 398 -3.103 0.958 -12.239 1.00 0.00 C ATOM 785 CG PRO A 398 -2.111 1.239 -13.320 1.00 0.00 C ATOM 786 CD PRO A 398 -1.352 2.443 -12.855 1.00 0.00 C ATOM 0 HA PRO A 398 -3.025 1.723 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -3.418 -0.085 -12.249 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -4.002 1.563 -12.356 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -1.446 0.390 -13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -2.609 1.430 -14.271 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -0.355 2.490 -13.293 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.860 3.371 -13.118 1.00 0.00 H new ATOM 787 N GLN A 399 -0.635 -0.391 -10.813 1.00 0.00 N ATOM 788 CA GLN A 399 0.032 -1.575 -10.208 1.00 0.00 C ATOM 789 C GLN A 399 0.334 -1.332 -8.726 1.00 0.00 C ATOM 790 O GLN A 399 0.197 -2.215 -7.903 1.00 0.00 O ATOM 791 CB GLN A 399 1.330 -1.746 -10.997 1.00 0.00 C ATOM 792 CG GLN A 399 1.000 -2.090 -12.451 1.00 0.00 C ATOM 793 CD GLN A 399 2.297 -2.359 -13.218 1.00 0.00 C ATOM 794 OE1 GLN A 399 2.894 -3.407 -13.074 1.00 0.00 O ATOM 795 NE2 GLN A 399 2.758 -1.451 -14.033 1.00 0.00 N ATOM 0 H GLN A 399 -0.170 -0.002 -11.634 1.00 0.00 H new ATOM 0 HA GLN A 399 -0.598 -2.463 -10.255 1.00 0.00 H new ATOM 0 HB2 GLN A 399 1.918 -0.830 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 399 1.937 -2.536 -10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 399 0.353 -2.966 -12.491 1.00 0.00 H new ATOM 0 HG3 GLN A 399 0.454 -1.269 -12.915 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.256 -0.571 -14.153 1.00 0.00 H new ATOM 0 HE22 GLN A 399 3.621 -1.621 -14.550 1.00 0.00 H new ATOM 796 N GLU A 400 0.775 -0.148 -8.383 1.00 0.00 N ATOM 797 CA GLU A 400 1.116 0.128 -6.959 1.00 0.00 C ATOM 798 C GLU A 400 -0.130 0.155 -6.074 1.00 0.00 C ATOM 799 O GLU A 400 -0.069 -0.185 -4.908 1.00 0.00 O ATOM 800 CB GLU A 400 1.808 1.490 -6.957 1.00 0.00 C ATOM 801 CG GLU A 400 2.348 1.778 -5.554 1.00 0.00 C ATOM 802 CD GLU A 400 2.799 3.235 -5.468 1.00 0.00 C ATOM 803 OE1 GLU A 400 1.960 4.101 -5.646 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.974 3.461 -5.224 1.00 0.00 O ATOM 0 H GLU A 400 0.912 0.633 -9.024 1.00 0.00 H new ATOM 0 HA GLU A 400 1.756 -0.656 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.622 1.499 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.106 2.268 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 400 1.577 1.581 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.184 1.114 -5.332 1.00 0.00 H new ATOM 805 N VAL A 401 -1.263 0.516 -6.609 1.00 0.00 N ATOM 806 CA VAL A 401 -2.487 0.503 -5.763 1.00 0.00 C ATOM 807 C VAL A 401 -3.048 -0.913 -5.770 1.00 0.00 C ATOM 808 O VAL A 401 -3.614 -1.372 -4.798 1.00 0.00 O ATOM 809 CB VAL A 401 -3.466 1.508 -6.376 1.00 0.00 C ATOM 810 CG1 VAL A 401 -2.851 2.908 -6.337 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.763 1.133 -7.824 1.00 0.00 C ATOM 0 H VAL A 401 -1.394 0.814 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.290 0.784 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 401 -4.393 1.494 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -3.548 3.624 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -2.645 3.186 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -1.922 2.913 -6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -4.460 1.854 -8.251 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.837 1.140 -8.399 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -4.204 0.137 -7.859 1.00 0.00 H new ATOM 818 N LYS A 402 -2.869 -1.626 -6.851 1.00 0.00 N ATOM 819 CA LYS A 402 -3.369 -3.023 -6.890 1.00 0.00 C ATOM 820 C LYS A 402 -2.626 -3.843 -5.842 1.00 0.00 C ATOM 821 O LYS A 402 -3.225 -4.595 -5.097 1.00 0.00 O ATOM 822 CB LYS A 402 -3.070 -3.529 -8.302 1.00 0.00 C ATOM 823 CG LYS A 402 -3.620 -4.946 -8.461 1.00 0.00 C ATOM 824 CD LYS A 402 -3.259 -5.483 -9.847 1.00 0.00 C ATOM 825 CE LYS A 402 -3.915 -6.851 -10.046 1.00 0.00 C ATOM 826 NZ LYS A 402 -2.956 -7.620 -10.888 1.00 0.00 N ATOM 0 H LYS A 402 -2.403 -1.302 -7.698 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.434 -3.099 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -3.522 -2.867 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.995 -3.522 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -3.208 -5.596 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -4.702 -4.944 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -3.596 -4.790 -10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -2.177 -5.568 -9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -4.089 -7.348 -9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -4.884 -6.757 -10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -3.337 -8.571 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.815 -7.127 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -2.045 -7.700 -10.392 1.00 0.00 H new ATOM 827 N GLU A 403 -1.331 -3.684 -5.747 1.00 0.00 N ATOM 828 CA GLU A 403 -0.591 -4.441 -4.705 1.00 0.00 C ATOM 829 C GLU A 403 -1.025 -3.912 -3.344 1.00 0.00 C ATOM 830 O GLU A 403 -1.225 -4.658 -2.408 1.00 0.00 O ATOM 831 CB GLU A 403 0.892 -4.168 -4.963 1.00 0.00 C ATOM 832 CG GLU A 403 1.738 -5.052 -4.044 1.00 0.00 C ATOM 833 CD GLU A 403 1.604 -6.513 -4.476 1.00 0.00 C ATOM 834 OE1 GLU A 403 1.316 -6.743 -5.640 1.00 0.00 O ATOM 835 OE2 GLU A 403 1.793 -7.378 -3.637 1.00 0.00 O ATOM 0 H GLU A 403 -0.766 -3.073 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.784 -5.514 -4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.135 -4.371 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.117 -3.117 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.783 -4.744 -4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.413 -4.936 -3.010 1.00 0.00 H new ATOM 836 N LEU A 404 -1.164 -2.622 -3.217 1.00 0.00 N ATOM 837 CA LEU A 404 -1.577 -2.050 -1.910 1.00 0.00 C ATOM 838 C LEU A 404 -2.815 -2.771 -1.384 1.00 0.00 C ATOM 839 O LEU A 404 -2.878 -3.121 -0.221 1.00 0.00 O ATOM 840 CB LEU A 404 -1.886 -0.580 -2.196 1.00 0.00 C ATOM 841 CG LEU A 404 -2.217 0.138 -0.889 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.923 0.428 -0.126 1.00 0.00 C ATOM 843 CD2 LEU A 404 -2.934 1.454 -1.200 1.00 0.00 C ATOM 0 H LEU A 404 -1.009 -1.942 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.803 -2.159 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.031 -0.105 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.725 -0.502 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 404 -2.864 -0.493 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.158 0.940 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.412 -0.510 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.276 1.060 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.171 1.968 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.287 2.086 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -3.855 1.247 -1.745 1.00 0.00 H new ATOM 844 N LEU A 405 -3.795 -3.027 -2.218 1.00 0.00 N ATOM 845 CA LEU A 405 -4.982 -3.759 -1.693 1.00 0.00 C ATOM 846 C LEU A 405 -4.559 -5.203 -1.448 1.00 0.00 C ATOM 847 O LEU A 405 -4.906 -5.826 -0.464 1.00 0.00 O ATOM 848 CB LEU A 405 -6.056 -3.670 -2.781 1.00 0.00 C ATOM 849 CG LEU A 405 -6.748 -2.308 -2.705 1.00 0.00 C ATOM 850 CD1 LEU A 405 -5.947 -1.278 -3.500 1.00 0.00 C ATOM 851 CD2 LEU A 405 -8.158 -2.420 -3.290 1.00 0.00 C ATOM 0 H LEU A 405 -3.824 -2.770 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.367 -3.348 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.605 -3.806 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.787 -4.469 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 405 -6.809 -1.991 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -6.443 -0.309 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -4.943 -1.197 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -5.882 -1.592 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.652 -1.450 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -8.096 -2.739 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -8.731 -3.151 -2.720 1.00 0.00 H new ATOM 852 N ASN A 406 -3.775 -5.713 -2.360 1.00 0.00 N ATOM 853 CA ASN A 406 -3.257 -7.099 -2.250 1.00 0.00 C ATOM 854 C ASN A 406 -2.589 -7.307 -0.901 1.00 0.00 C ATOM 855 O ASN A 406 -2.684 -8.367 -0.309 1.00 0.00 O ATOM 856 CB ASN A 406 -2.207 -7.201 -3.359 1.00 0.00 C ATOM 857 CG ASN A 406 -1.892 -8.673 -3.627 1.00 0.00 C ATOM 858 OD1 ASN A 406 -2.673 -9.544 -3.299 1.00 0.00 O ATOM 859 ND2 ASN A 406 -0.772 -8.991 -4.215 1.00 0.00 N ATOM 0 H ASN A 406 -3.468 -5.212 -3.194 1.00 0.00 H new ATOM 0 HA ASN A 406 -4.048 -7.843 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -2.575 -6.725 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.300 -6.671 -3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -0.553 -9.970 -4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.116 -8.261 -4.491 1.00 0.00 H new ATOM 860 N TYR A 407 -1.915 -6.308 -0.392 1.00 0.00 N ATOM 861 CA TYR A 407 -1.260 -6.483 0.924 1.00 0.00 C ATOM 862 C TYR A 407 -2.321 -6.616 2.007 1.00 0.00 C ATOM 863 O TYR A 407 -2.329 -7.571 2.761 1.00 0.00 O ATOM 864 CB TYR A 407 -0.425 -5.219 1.134 1.00 0.00 C ATOM 865 CG TYR A 407 0.378 -5.350 2.407 1.00 0.00 C ATOM 866 CD1 TYR A 407 1.629 -5.980 2.384 1.00 0.00 C ATOM 867 CD2 TYR A 407 -0.126 -4.841 3.609 1.00 0.00 C ATOM 868 CE1 TYR A 407 2.374 -6.101 3.563 1.00 0.00 C ATOM 869 CE2 TYR A 407 0.619 -4.962 4.789 1.00 0.00 C ATOM 870 CZ TYR A 407 1.869 -5.591 4.765 1.00 0.00 C ATOM 871 OH TYR A 407 2.604 -5.710 5.927 1.00 0.00 O ATOM 0 H TYR A 407 -1.795 -5.394 -0.828 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.640 -7.378 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 407 0.242 -5.066 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.075 -4.346 1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 407 2.019 -6.372 1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -1.090 -4.355 3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 407 3.338 -6.588 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 407 0.229 -4.570 5.717 1.00 0.00 H new ATOM 0 HH TYR A 407 2.110 -5.303 6.669 1.00 0.00 H new ATOM 872 N TYR A 408 -3.236 -5.685 2.097 1.00 0.00 N ATOM 873 CA TYR A 408 -4.277 -5.828 3.144 1.00 0.00 C ATOM 874 C TYR A 408 -5.011 -7.164 2.949 1.00 0.00 C ATOM 875 O TYR A 408 -5.539 -7.706 3.904 1.00 0.00 O ATOM 876 CB TYR A 408 -5.161 -4.562 3.097 1.00 0.00 C ATOM 877 CG TYR A 408 -6.636 -4.912 3.098 1.00 0.00 C ATOM 878 CD1 TYR A 408 -7.200 -5.569 4.198 1.00 0.00 C ATOM 879 CD2 TYR A 408 -7.433 -4.582 1.995 1.00 0.00 C ATOM 880 CE1 TYR A 408 -8.560 -5.897 4.197 1.00 0.00 C ATOM 881 CE2 TYR A 408 -8.794 -4.911 1.993 1.00 0.00 C ATOM 882 CZ TYR A 408 -9.358 -5.568 3.093 1.00 0.00 C ATOM 883 OH TYR A 408 -10.699 -5.891 3.091 1.00 0.00 O ATOM 0 H TYR A 408 -3.304 -4.856 1.507 1.00 0.00 H new ATOM 0 HA TYR A 408 -3.870 -5.882 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -4.936 -3.928 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -4.924 -3.985 2.203 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -6.585 -5.823 5.048 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -6.998 -4.074 1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -8.995 -6.403 5.046 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -9.409 -4.658 1.142 1.00 0.00 H new ATOM 0 HH TYR A 408 -11.106 -5.591 2.252 1.00 0.00 H new ATOM 884 N LYS A 409 -5.041 -7.748 1.766 1.00 0.00 N ATOM 885 CA LYS A 409 -5.734 -9.073 1.692 1.00 0.00 C ATOM 886 C LYS A 409 -4.972 -9.968 2.685 1.00 0.00 C ATOM 887 O LYS A 409 -5.544 -10.688 3.473 1.00 0.00 O ATOM 888 CB LYS A 409 -5.650 -9.544 0.238 1.00 0.00 C ATOM 889 CG LYS A 409 -6.538 -10.770 0.028 1.00 0.00 C ATOM 890 CD LYS A 409 -7.987 -10.320 -0.167 1.00 0.00 C ATOM 891 CE LYS A 409 -8.784 -11.445 -0.832 1.00 0.00 C ATOM 892 NZ LYS A 409 -8.749 -11.129 -2.288 1.00 0.00 N ATOM 0 H LYS A 409 -4.641 -7.388 0.900 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.791 -9.068 1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.962 -8.741 -0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -4.618 -9.786 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.200 -11.333 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.465 -11.437 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -8.432 -10.063 0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.021 -9.422 -0.784 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.339 -12.419 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -9.808 -11.478 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.275 -11.856 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.185 -10.199 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.762 -11.111 -2.616 1.00 0.00 H new ATOM 893 N THR A 410 -3.667 -9.823 2.710 1.00 0.00 N ATOM 894 CA THR A 410 -2.847 -10.558 3.725 1.00 0.00 C ATOM 895 C THR A 410 -3.459 -10.300 5.109 1.00 0.00 C ATOM 896 O THR A 410 -3.503 -11.202 5.921 1.00 0.00 O ATOM 897 CB THR A 410 -1.431 -9.985 3.636 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.025 -9.935 2.276 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.472 -10.882 4.419 1.00 0.00 C ATOM 0 H THR A 410 -3.136 -9.229 2.073 1.00 0.00 H new ATOM 0 HA THR A 410 -2.825 -11.634 3.552 1.00 0.00 H new ATOM 0 HB THR A 410 -1.418 -8.979 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.243 -9.056 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.538 -10.476 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.783 -10.924 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.486 -11.886 3.996 1.00 0.00 H new ATOM 903 N MET A 411 -3.958 -9.108 5.391 1.00 0.00 N ATOM 904 CA MET A 411 -4.609 -8.852 6.733 1.00 0.00 C ATOM 905 C MET A 411 -5.476 -10.045 7.118 1.00 0.00 C ATOM 906 O MET A 411 -5.341 -10.623 8.171 1.00 0.00 O ATOM 907 CB MET A 411 -5.523 -7.650 6.489 1.00 0.00 C ATOM 908 CG MET A 411 -6.016 -7.100 7.830 1.00 0.00 C ATOM 909 SD MET A 411 -4.726 -6.068 8.569 1.00 0.00 S ATOM 910 CE MET A 411 -5.622 -4.498 8.495 1.00 0.00 C ATOM 0 H MET A 411 -3.944 -8.308 4.758 1.00 0.00 H new ATOM 0 HA MET A 411 -3.876 -8.687 7.523 1.00 0.00 H new ATOM 0 HB2 MET A 411 -4.984 -6.876 5.943 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.371 -7.945 5.871 1.00 0.00 H new ATOM 0 HG2 MET A 411 -6.925 -6.516 7.684 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.269 -7.921 8.501 1.00 0.00 H new ATOM 0 HE1 MET A 411 -5.000 -3.704 8.908 1.00 0.00 H new ATOM 0 HE2 MET A 411 -5.865 -4.266 7.458 1.00 0.00 H new ATOM 0 HE3 MET A 411 -6.542 -4.577 9.074 1.00 0.00 H new ATOM 911 N LYS A 412 -6.277 -10.479 6.185 1.00 0.00 N ATOM 912 CA LYS A 412 -7.076 -11.731 6.370 1.00 0.00 C ATOM 913 C LYS A 412 -6.159 -12.882 6.750 1.00 0.00 C ATOM 914 O LYS A 412 -6.388 -13.576 7.720 1.00 0.00 O ATOM 915 CB LYS A 412 -7.679 -12.009 4.992 1.00 0.00 C ATOM 916 CG LYS A 412 -8.622 -10.868 4.610 1.00 0.00 C ATOM 917 CD LYS A 412 -9.313 -11.199 3.286 1.00 0.00 C ATOM 918 CE LYS A 412 -10.214 -10.033 2.874 1.00 0.00 C ATOM 919 NZ LYS A 412 -11.498 -10.668 2.467 1.00 0.00 N ATOM 0 H LYS A 412 -6.416 -10.015 5.288 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.827 -11.627 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -6.887 -12.105 4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -8.221 -12.955 5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -9.365 -10.719 5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -8.064 -9.936 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -8.569 -11.388 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -9.903 -12.109 3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -10.362 -9.337 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -9.776 -9.466 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -12.170 -9.932 2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.327 -11.321 1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -11.895 -11.195 3.271 1.00 0.00 H new ATOM 920 N ASN A 413 -5.136 -13.111 5.984 1.00 0.00 N ATOM 921 CA ASN A 413 -4.229 -14.243 6.302 1.00 0.00 C ATOM 922 C ASN A 413 -3.608 -14.066 7.681 1.00 0.00 C ATOM 923 O ASN A 413 -3.473 -15.014 8.429 1.00 0.00 O ATOM 924 CB ASN A 413 -3.158 -14.221 5.213 1.00 0.00 C ATOM 925 CG ASN A 413 -2.347 -15.517 5.266 1.00 0.00 C ATOM 926 OD1 ASN A 413 -2.901 -16.597 5.216 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.047 -15.456 5.367 1.00 0.00 N ATOM 0 H ASN A 413 -4.888 -12.568 5.157 1.00 0.00 H new ATOM 0 HA ASN A 413 -4.760 -15.195 6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -3.623 -14.111 4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.501 -13.363 5.352 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -0.497 -16.315 5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -0.581 -14.550 5.409 1.00 0.00 H new ATOM 928 N LEU A 414 -3.226 -12.871 8.037 1.00 0.00 N ATOM 929 CA LEU A 414 -2.620 -12.682 9.378 1.00 0.00 C ATOM 930 C LEU A 414 -3.698 -12.649 10.448 1.00 0.00 C ATOM 931 O LEU A 414 -3.490 -13.113 11.553 1.00 0.00 O ATOM 932 CB LEU A 414 -1.870 -11.351 9.310 1.00 0.00 C ATOM 933 CG LEU A 414 -1.180 -11.085 10.648 1.00 0.00 C ATOM 934 CD1 LEU A 414 -0.029 -12.073 10.837 1.00 0.00 C ATOM 935 CD2 LEU A 414 -0.632 -9.656 10.661 1.00 0.00 C ATOM 0 H LEU A 414 -3.307 -12.030 7.465 1.00 0.00 H new ATOM 0 HA LEU A 414 -1.949 -13.500 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -1.133 -11.378 8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -2.563 -10.542 9.079 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.899 -11.209 11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.462 -11.882 11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -0.418 -13.091 10.827 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.691 -11.952 10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -0.139 -9.464 11.614 1.00 0.00 H new ATOM 0 HD22 LEU A 414 0.086 -9.534 9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.452 -8.951 10.528 1.00 0.00 H new ATOM 936 N MET A 415 -4.851 -12.114 10.148 1.00 0.00 N ATOM 937 CA MET A 415 -5.902 -12.085 11.188 1.00 0.00 C ATOM 938 C MET A 415 -6.600 -13.436 11.239 1.00 0.00 C ATOM 939 O MET A 415 -7.113 -13.814 12.275 1.00 0.00 O ATOM 940 CB MET A 415 -6.856 -10.943 10.838 1.00 0.00 C ATOM 941 CG MET A 415 -7.896 -10.792 11.951 1.00 0.00 C ATOM 942 SD MET A 415 -9.147 -9.584 11.454 1.00 0.00 S ATOM 943 CE MET A 415 -10.045 -9.537 13.025 1.00 0.00 C ATOM 0 H MET A 415 -5.101 -11.706 9.247 1.00 0.00 H new ATOM 0 HA MET A 415 -5.491 -11.908 12.182 1.00 0.00 H new ATOM 0 HB2 MET A 415 -6.300 -10.014 10.716 1.00 0.00 H new ATOM 0 HB3 MET A 415 -7.350 -11.145 9.888 1.00 0.00 H new ATOM 0 HG2 MET A 415 -8.366 -11.754 12.156 1.00 0.00 H new ATOM 0 HG3 MET A 415 -7.412 -10.471 12.873 1.00 0.00 H new ATOM 0 HE1 MET A 415 -10.879 -8.839 12.947 1.00 0.00 H new ATOM 0 HE2 MET A 415 -10.425 -10.532 13.257 1.00 0.00 H new ATOM 0 HE3 MET A 415 -9.373 -9.211 13.819 1.00 0.00 H new ATOM 944 N LYS A 416 -6.577 -14.225 10.183 1.00 0.00 N ATOM 945 CA LYS A 416 -7.188 -15.575 10.298 1.00 0.00 C ATOM 946 C LYS A 416 -6.466 -16.327 11.418 1.00 0.00 C ATOM 947 O LYS A 416 -7.059 -17.061 12.184 1.00 0.00 O ATOM 948 CB LYS A 416 -6.950 -16.254 8.949 1.00 0.00 C ATOM 949 CG LYS A 416 -7.621 -17.630 8.952 1.00 0.00 C ATOM 950 CD LYS A 416 -7.310 -18.359 7.643 1.00 0.00 C ATOM 951 CE LYS A 416 -8.038 -19.705 7.625 1.00 0.00 C ATOM 952 NZ LYS A 416 -8.494 -19.878 6.219 1.00 0.00 N ATOM 0 H LYS A 416 -6.172 -13.993 9.276 1.00 0.00 H new ATOM 0 HA LYS A 416 -8.252 -15.547 10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -7.354 -15.641 8.144 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -5.881 -16.358 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -7.266 -18.217 9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -8.699 -17.519 9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -7.623 -17.753 6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -6.235 -18.513 7.546 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.376 -20.516 7.928 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -8.881 -19.707 8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -9.003 -20.781 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -9.128 -19.095 5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -7.670 -19.879 5.584 1.00 0.00 H new ATOM 953 N LYS A 417 -5.165 -16.152 11.494 1.00 0.00 N ATOM 954 CA LYS A 417 -4.375 -16.861 12.540 1.00 0.00 C ATOM 955 C LYS A 417 -4.980 -16.617 13.925 1.00 0.00 C ATOM 956 O LYS A 417 -5.204 -17.542 14.680 1.00 0.00 O ATOM 957 CB LYS A 417 -2.972 -16.260 12.452 1.00 0.00 C ATOM 958 CG LYS A 417 -2.041 -16.992 13.419 1.00 0.00 C ATOM 959 CD LYS A 417 -1.714 -18.380 12.863 1.00 0.00 C ATOM 960 CE LYS A 417 -0.740 -19.092 13.806 1.00 0.00 C ATOM 961 NZ LYS A 417 0.036 -20.015 12.932 1.00 0.00 N ATOM 0 H LYS A 417 -4.622 -15.549 10.876 1.00 0.00 H new ATOM 0 HA LYS A 417 -4.367 -17.940 12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -2.593 -16.342 11.433 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -3.004 -15.198 12.695 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -1.124 -16.420 13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -2.514 -17.083 14.397 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -2.627 -18.965 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -1.275 -18.291 11.869 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -0.085 -18.380 14.308 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -1.272 -19.639 14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 0.726 -20.540 13.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -0.613 -20.685 12.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.538 -19.465 12.205 1.00 0.00 H new ATOM 962 N MET A 418 -5.239 -15.385 14.274 1.00 0.00 N ATOM 963 CA MET A 418 -5.821 -15.094 15.618 1.00 0.00 C ATOM 964 C MET A 418 -7.200 -15.741 15.779 1.00 0.00 C ATOM 965 O MET A 418 -7.730 -15.810 16.870 1.00 0.00 O ATOM 966 CB MET A 418 -5.936 -13.571 15.684 1.00 0.00 C ATOM 967 CG MET A 418 -4.539 -12.951 15.631 1.00 0.00 C ATOM 968 SD MET A 418 -4.656 -11.178 15.968 1.00 0.00 S ATOM 969 CE MET A 418 -5.041 -11.314 17.732 1.00 0.00 C ATOM 0 H MET A 418 -5.073 -14.567 13.687 1.00 0.00 H new ATOM 0 HA MET A 418 -5.198 -15.497 16.417 1.00 0.00 H new ATOM 0 HB2 MET A 418 -6.540 -13.205 14.853 1.00 0.00 H new ATOM 0 HB3 MET A 418 -6.443 -13.273 16.602 1.00 0.00 H new ATOM 0 HG2 MET A 418 -3.889 -13.429 16.363 1.00 0.00 H new ATOM 0 HG3 MET A 418 -4.092 -13.117 14.651 1.00 0.00 H new ATOM 0 HE1 MET A 418 -4.400 -10.638 18.298 1.00 0.00 H new ATOM 0 HE2 MET A 418 -6.085 -11.048 17.898 1.00 0.00 H new ATOM 0 HE3 MET A 418 -4.870 -12.338 18.064 1.00 0.00 H new ATOM 970 N LYS A 419 -7.787 -16.225 14.718 1.00 0.00 N ATOM 971 CA LYS A 419 -9.122 -16.871 14.848 1.00 0.00 C ATOM 972 C LYS A 419 -9.029 -18.338 14.416 1.00 0.00 C ATOM 973 O LYS A 419 -8.627 -18.645 13.312 1.00 0.00 O ATOM 974 CB LYS A 419 -10.037 -16.087 13.907 1.00 0.00 C ATOM 975 CG LYS A 419 -11.485 -16.534 14.109 1.00 0.00 C ATOM 976 CD LYS A 419 -12.384 -15.804 13.110 1.00 0.00 C ATOM 977 CE LYS A 419 -13.851 -16.128 13.404 1.00 0.00 C ATOM 978 NZ LYS A 419 -14.613 -15.490 12.295 1.00 0.00 N ATOM 0 H LYS A 419 -7.402 -16.201 13.774 1.00 0.00 H new ATOM 0 HA LYS A 419 -9.495 -16.860 15.872 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -9.945 -15.018 14.101 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -9.737 -16.250 12.872 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -11.568 -17.612 13.970 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -11.805 -16.319 15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -12.219 -14.729 13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.132 -16.104 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.020 -17.204 13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.157 -15.732 14.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -15.629 -15.667 12.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.437 -14.465 12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.305 -15.891 11.386 1.00 0.00 H new ATOM 979 N LYS A 420 -9.390 -19.244 15.283 1.00 0.00 N ATOM 980 CA LYS A 420 -9.312 -20.690 14.926 1.00 0.00 C ATOM 981 C LYS A 420 -10.627 -21.158 14.294 1.00 0.00 C ATOM 982 O LYS A 420 -10.693 -21.426 13.112 1.00 0.00 O ATOM 983 CB LYS A 420 -9.062 -21.411 16.251 1.00 0.00 C ATOM 984 CG LYS A 420 -7.705 -20.982 16.814 1.00 0.00 C ATOM 985 CD LYS A 420 -7.391 -21.794 18.073 1.00 0.00 C ATOM 986 CE LYS A 420 -6.086 -21.289 18.696 1.00 0.00 C ATOM 987 NZ LYS A 420 -6.017 -21.943 20.033 1.00 0.00 N ATOM 0 H LYS A 420 -9.735 -19.046 16.222 1.00 0.00 H new ATOM 0 HA LYS A 420 -8.527 -20.892 14.197 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -9.854 -21.175 16.961 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -9.081 -22.490 16.100 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -6.926 -21.134 16.067 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.718 -19.918 17.049 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -8.207 -21.703 18.790 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.302 -22.851 17.824 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -5.226 -21.556 18.081 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -6.087 -20.203 18.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -5.148 -21.645 20.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -6.844 -21.665 20.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -6.010 -22.976 19.914 1.00 0.00 H new ATOM 988 N ASN A 421 -11.672 -21.256 15.078 1.00 0.00 N ATOM 989 CA ASN A 421 -13.000 -21.707 14.545 1.00 0.00 C ATOM 990 C ASN A 421 -12.920 -23.157 14.050 1.00 0.00 C ATOM 991 O ASN A 421 -13.478 -24.053 14.650 1.00 0.00 O ATOM 992 CB ASN A 421 -13.334 -20.754 13.391 1.00 0.00 C ATOM 993 CG ASN A 421 -14.815 -20.889 13.031 1.00 0.00 C ATOM 994 OD1 ASN A 421 -15.676 -20.669 13.859 1.00 0.00 O ATOM 995 ND2 ASN A 421 -15.149 -21.245 11.820 1.00 0.00 N ATOM 0 H ASN A 421 -11.664 -21.041 16.075 1.00 0.00 H new ATOM 0 HA ASN A 421 -13.770 -21.682 15.316 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -13.111 -19.726 13.678 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -12.715 -20.985 12.524 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -16.133 -21.338 11.569 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -14.426 -21.430 11.125 1.00 0.00 H new ATOM 996 N LYS A 422 -12.230 -23.400 12.968 1.00 0.00 N ATOM 997 CA LYS A 422 -12.122 -24.796 12.458 1.00 0.00 C ATOM 998 C LYS A 422 -11.339 -25.644 13.471 1.00 0.00 C ATOM 999 O LYS A 422 -11.554 -25.541 14.662 1.00 0.00 O ATOM 1000 CB LYS A 422 -11.375 -24.669 11.127 1.00 0.00 C ATOM 1001 CG LYS A 422 -11.756 -25.834 10.207 1.00 0.00 C ATOM 1002 CD LYS A 422 -10.930 -25.756 8.919 1.00 0.00 C ATOM 1003 CE LYS A 422 -11.476 -26.754 7.896 1.00 0.00 C ATOM 1004 NZ LYS A 422 -12.607 -26.047 7.233 1.00 0.00 N ATOM 0 H LYS A 422 -11.739 -22.695 12.418 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.087 -25.284 12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -11.622 -23.721 10.650 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -10.299 -24.668 11.302 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -11.576 -26.784 10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -12.820 -25.794 9.973 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.968 -24.746 8.512 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -9.884 -25.975 9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.710 -27.038 7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -11.813 -27.671 8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -13.365 -26.727 7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.973 -25.307 7.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.274 -25.612 6.349 1.00 0.00 H new ATOM 1005 N LEU A 423 -10.426 -26.476 13.023 1.00 0.00 N ATOM 1006 CA LEU A 423 -9.639 -27.314 13.980 1.00 0.00 C ATOM 1007 C LEU A 423 -10.573 -28.212 14.810 1.00 0.00 C ATOM 1008 O LEU A 423 -11.309 -27.728 15.647 1.00 0.00 O ATOM 1009 CB LEU A 423 -8.909 -26.315 14.886 1.00 0.00 C ATOM 1010 CG LEU A 423 -7.427 -26.687 14.972 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -7.286 -28.117 15.499 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -6.796 -26.594 13.581 1.00 0.00 C ATOM 0 H LEU A 423 -10.194 -26.609 12.039 1.00 0.00 H new ATOM 0 HA LEU A 423 -8.946 -27.977 13.462 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -9.018 -25.305 14.492 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -9.354 -26.319 15.881 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.921 -25.999 15.649 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -6.230 -28.380 15.559 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -7.734 -28.185 16.490 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.793 -28.806 14.823 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -5.740 -26.859 13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.304 -27.281 12.904 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -6.893 -25.576 13.205 1.00 0.00 H new ATOM 1013 N PRO A 424 -10.512 -29.499 14.555 1.00 0.00 N ATOM 1014 CA PRO A 424 -11.368 -30.457 15.300 1.00 0.00 C ATOM 1015 C PRO A 424 -10.879 -30.591 16.746 1.00 0.00 C ATOM 1016 O PRO A 424 -10.145 -29.757 17.241 1.00 0.00 O ATOM 1017 CB PRO A 424 -11.190 -31.769 14.537 1.00 0.00 C ATOM 1018 CG PRO A 424 -9.865 -31.644 13.860 1.00 0.00 C ATOM 1019 CD PRO A 424 -9.657 -30.180 13.572 1.00 0.00 C ATOM 0 HA PRO A 424 -12.411 -30.147 15.359 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -11.209 -32.624 15.212 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -11.991 -31.917 13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -9.068 -32.029 14.496 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -9.846 -32.225 12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -8.611 -29.895 13.687 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -9.945 -29.929 12.551 1.00 0.00 H new ATOM 1020 N ILE A 425 -11.275 -31.631 17.427 1.00 0.00 N ATOM 1021 CA ILE A 425 -10.827 -31.811 18.838 1.00 0.00 C ATOM 1022 C ILE A 425 -9.806 -32.947 18.930 1.00 0.00 C ATOM 1023 O ILE A 425 -9.471 -33.502 17.896 1.00 0.00 O ATOM 1024 CB ILE A 425 -12.094 -32.163 19.617 1.00 0.00 C ATOM 1025 CG1 ILE A 425 -11.751 -32.317 21.101 1.00 0.00 C ATOM 1026 CG2 ILE A 425 -12.677 -33.476 19.090 1.00 0.00 C ATOM 1027 CD1 ILE A 425 -13.031 -32.236 21.933 1.00 0.00 C ATOM 1028 OXT ILE A 425 -9.377 -33.245 20.034 1.00 0.00 O ATOM 0 H ILE A 425 -11.888 -32.363 17.069 1.00 0.00 H new ATOM 0 HA ILE A 425 -10.343 -30.918 19.233 1.00 0.00 H new ATOM 0 HB ILE A 425 -12.828 -31.367 19.491 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -11.253 -33.271 21.273 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -11.056 -31.535 21.407 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -13.580 -33.723 19.648 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -12.922 -33.367 18.033 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -11.945 -34.274 19.212 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -12.786 -32.346 22.989 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -13.510 -31.271 21.770 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -13.711 -33.034 21.634 1.00 0.00 H new TER 1034 ILE A 425