USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 30:sc= -3.16! USER MOD Set 1.2: A 404 CYS SG : rot 112:sc= -1.02 USER MOD Set 2.1: A 368 MET CE :methyl -123:sc= -0.168 (180deg=0) USER MOD Set 2.2: A 369 ASN : amide:sc= -1.3 K(o=-1.5,f=-0.33) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -4.38! K(o=-4.4!,f=-1.4) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 91:sc= 0.0727 USER MOD Single : A 380 TYR OH : rot -136:sc= 1.05 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 389 THR OG1 : rot 12:sc= 0.106! USER MOD Single : A 391 LYS NZ :NH3+ -161:sc= -0.28 (180deg=-1.16!) USER MOD Single : A 392 LYS NZ :NH3+ 146:sc= -0.129 (180deg=-1.72!) USER MOD Single : A 394 THR OG1 : rot -73:sc= 0.374 USER MOD Single : A 399 ASN : amide:sc= -2.21! X(o=-2.2!,f=-2.3) USER MOD Single : A 400 SER OG : rot -109:sc= -0.761 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 419 ASN : amide:sc= -4.01! C(o=-4!,f=-6.9!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 435 LYS NZ :NH3+ -158:sc= -0.13 (180deg=-0.503) USER MOD Single : A 436 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.336) USER MOD Single : A 437 MET CE :methyl 160:sc= 0 (180deg=-0.065) USER MOD Single : A 441 TYR OH : rot 150:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc=-0.00127 X(o=-0.0013,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -10.885 -8.005 11.469 1.00 0.00 N ATOM 2 CA MET A 363 -9.515 -7.995 12.046 1.00 0.00 C ATOM 3 C MET A 363 -8.545 -8.786 11.173 1.00 0.00 C ATOM 4 O MET A 363 -8.664 -10.004 11.041 1.00 0.00 O ATOM 5 CB MET A 363 -9.572 -8.599 13.450 1.00 0.00 C ATOM 6 CG MET A 363 -10.256 -7.703 14.470 1.00 0.00 C ATOM 7 SD MET A 363 -10.222 -8.393 16.135 1.00 0.00 S ATOM 8 CE MET A 363 -11.798 -7.823 16.768 1.00 0.00 C ATOM 0 HA MET A 363 -9.154 -6.968 12.093 1.00 0.00 H new ATOM 0 HB2 MET A 363 -10.098 -9.552 13.405 1.00 0.00 H new ATOM 0 HB3 MET A 363 -8.557 -8.811 13.787 1.00 0.00 H new ATOM 0 HG2 MET A 363 -9.769 -6.728 14.475 1.00 0.00 H new ATOM 0 HG3 MET A 363 -11.291 -7.541 14.169 1.00 0.00 H new ATOM 0 HE1 MET A 363 -11.925 -8.170 17.793 1.00 0.00 H new ATOM 0 HE2 MET A 363 -11.826 -6.734 16.748 1.00 0.00 H new ATOM 0 HE3 MET A 363 -12.603 -8.218 16.149 1.00 0.00 H new ATOM 20 N ASP A 364 -7.585 -8.084 10.578 1.00 0.00 N ATOM 21 CA ASP A 364 -6.594 -8.722 9.717 1.00 0.00 C ATOM 22 C ASP A 364 -7.265 -9.409 8.533 1.00 0.00 C ATOM 23 O ASP A 364 -7.939 -10.426 8.694 1.00 0.00 O ATOM 24 CB ASP A 364 -5.774 -9.737 10.515 1.00 0.00 C ATOM 25 CG ASP A 364 -4.660 -9.085 11.309 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.252 -7.961 10.947 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.194 -9.698 12.292 1.00 0.00 O ATOM 0 H ASP A 364 -7.472 -7.075 10.676 1.00 0.00 H new ATOM 0 HA ASP A 364 -5.928 -7.949 9.334 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.433 -10.278 11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.348 -10.472 9.833 1.00 0.00 H new ATOM 32 N LYS A 365 -7.075 -8.845 7.344 1.00 0.00 N ATOM 33 CA LYS A 365 -7.663 -9.402 6.129 1.00 0.00 C ATOM 34 C LYS A 365 -7.239 -8.604 4.901 1.00 0.00 C ATOM 35 O LYS A 365 -7.024 -9.167 3.828 1.00 0.00 O ATOM 36 CB LYS A 365 -9.189 -9.423 6.237 1.00 0.00 C ATOM 37 CG LYS A 365 -9.860 -10.307 5.198 1.00 0.00 C ATOM 38 CD LYS A 365 -10.990 -11.125 5.804 1.00 0.00 C ATOM 39 CE LYS A 365 -12.293 -10.926 5.047 1.00 0.00 C ATOM 40 NZ LYS A 365 -13.468 -10.893 5.960 1.00 0.00 N ATOM 0 H LYS A 365 -6.519 -8.003 7.195 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.300 -10.424 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.470 -9.768 7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.566 -8.406 6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -10.251 -9.688 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.121 -10.976 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.721 -12.181 5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -11.127 -10.840 6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -12.246 -9.995 4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -12.419 -11.731 4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -14.336 -10.756 5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -13.529 -11.791 6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -13.361 -10.109 6.635 1.00 0.00 H new ATOM 54 N LEU A 366 -7.123 -7.291 5.065 1.00 0.00 N ATOM 55 CA LEU A 366 -6.726 -6.416 3.971 1.00 0.00 C ATOM 56 C LEU A 366 -5.811 -5.302 4.470 1.00 0.00 C ATOM 57 O LEU A 366 -6.078 -4.120 4.252 1.00 0.00 O ATOM 58 CB LEU A 366 -7.963 -5.818 3.296 1.00 0.00 C ATOM 59 CG LEU A 366 -9.060 -5.351 4.255 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.810 -4.164 3.671 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.018 -6.492 4.562 1.00 0.00 C ATOM 0 H LEU A 366 -7.299 -6.810 5.947 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.176 -7.011 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -7.651 -4.971 2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.385 -6.562 2.620 1.00 0.00 H new ATOM 0 HG LEU A 366 -8.592 -5.034 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.586 -3.846 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -9.115 -3.342 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -10.267 -4.453 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.792 -6.143 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.479 -6.838 3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.470 -7.313 5.024 1.00 0.00 H new ATOM 73 N ASP A 367 -4.729 -5.691 5.145 1.00 0.00 N ATOM 74 CA ASP A 367 -3.762 -4.735 5.686 1.00 0.00 C ATOM 75 C ASP A 367 -4.463 -3.542 6.333 1.00 0.00 C ATOM 76 O ASP A 367 -4.149 -2.388 6.041 1.00 0.00 O ATOM 77 CB ASP A 367 -2.812 -4.254 4.585 1.00 0.00 C ATOM 78 CG ASP A 367 -3.547 -3.677 3.391 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.035 -4.467 2.556 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.634 -2.435 3.291 1.00 0.00 O ATOM 0 H ASP A 367 -4.499 -6.667 5.331 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.184 -5.246 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -2.141 -3.498 4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.191 -5.087 4.257 1.00 0.00 H new ATOM 85 N MET A 368 -5.416 -3.832 7.213 1.00 0.00 N ATOM 86 CA MET A 368 -6.168 -2.789 7.902 1.00 0.00 C ATOM 87 C MET A 368 -5.242 -1.847 8.669 1.00 0.00 C ATOM 88 O MET A 368 -5.621 -0.722 8.992 1.00 0.00 O ATOM 89 CB MET A 368 -7.183 -3.415 8.861 1.00 0.00 C ATOM 90 CG MET A 368 -6.544 -4.218 9.983 1.00 0.00 C ATOM 91 SD MET A 368 -6.454 -3.298 11.532 1.00 0.00 S ATOM 92 CE MET A 368 -5.398 -4.371 12.502 1.00 0.00 C ATOM 0 H MET A 368 -5.686 -4.782 7.466 1.00 0.00 H new ATOM 0 HA MET A 368 -6.695 -2.206 7.147 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.796 -2.625 9.294 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.852 -4.064 8.296 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.115 -5.133 10.141 1.00 0.00 H new ATOM 0 HG3 MET A 368 -5.540 -4.517 9.684 1.00 0.00 H new ATOM 0 HE1 MET A 368 -5.912 -4.655 13.420 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.162 -5.266 11.927 1.00 0.00 H new ATOM 0 HE3 MET A 368 -4.476 -3.846 12.750 1.00 0.00 H new ATOM 102 N ASN A 369 -4.030 -2.311 8.962 1.00 0.00 N ATOM 103 CA ASN A 369 -3.064 -1.503 9.694 1.00 0.00 C ATOM 104 C ASN A 369 -2.031 -0.892 8.755 1.00 0.00 C ATOM 105 O ASN A 369 -1.692 0.286 8.869 1.00 0.00 O ATOM 106 CB ASN A 369 -2.366 -2.345 10.764 1.00 0.00 C ATOM 107 CG ASN A 369 -1.893 -3.684 10.231 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.732 -3.840 9.854 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.794 -4.658 10.201 1.00 0.00 N ATOM 0 H ASN A 369 -3.696 -3.240 8.704 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.607 -0.691 10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.513 -1.792 11.158 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -3.051 -2.510 11.596 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -2.535 -5.582 9.855 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.745 -4.483 10.524 1.00 0.00 H new ATOM 116 N ALA A 370 -1.531 -1.700 7.828 1.00 0.00 N ATOM 117 CA ALA A 370 -0.535 -1.237 6.870 1.00 0.00 C ATOM 118 C ALA A 370 -1.097 -0.129 5.987 1.00 0.00 C ATOM 119 O ALA A 370 -0.380 0.794 5.601 1.00 0.00 O ATOM 120 CB ALA A 370 -0.038 -2.397 6.017 1.00 0.00 C ATOM 0 H ALA A 370 -1.799 -2.678 7.719 1.00 0.00 H new ATOM 0 HA ALA A 370 0.307 -0.828 7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.705 -2.034 5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.413 -3.154 6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.876 -2.834 5.474 1.00 0.00 H new ATOM 126 N LYS A 371 -2.384 -0.224 5.674 1.00 0.00 N ATOM 127 CA LYS A 371 -3.042 0.774 4.839 1.00 0.00 C ATOM 128 C LYS A 371 -3.161 2.099 5.580 1.00 0.00 C ATOM 129 O LYS A 371 -2.857 3.159 5.033 1.00 0.00 O ATOM 130 CB LYS A 371 -4.427 0.283 4.413 1.00 0.00 C ATOM 131 CG LYS A 371 -4.767 0.598 2.966 1.00 0.00 C ATOM 132 CD LYS A 371 -6.128 1.268 2.845 1.00 0.00 C ATOM 133 CE LYS A 371 -6.688 1.148 1.436 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.110 0.711 1.439 1.00 0.00 N ATOM 0 H LYS A 371 -2.992 -0.981 5.985 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.434 0.928 3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.483 -0.795 4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.178 0.735 5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.001 1.249 2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.760 -0.322 2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.822 0.814 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.041 2.321 3.114 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.605 2.109 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.091 0.435 0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.454 0.642 0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.187 -0.218 1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.685 1.404 1.960 1.00 0.00 H new ATOM 148 N ARG A 372 -3.597 2.030 6.830 1.00 0.00 N ATOM 149 CA ARG A 372 -3.747 3.223 7.651 1.00 0.00 C ATOM 150 C ARG A 372 -2.407 3.935 7.807 1.00 0.00 C ATOM 151 O ARG A 372 -2.356 5.149 8.001 1.00 0.00 O ATOM 152 CB ARG A 372 -4.310 2.859 9.026 1.00 0.00 C ATOM 153 CG ARG A 372 -5.782 2.481 9.000 1.00 0.00 C ATOM 154 CD ARG A 372 -6.423 2.639 10.369 1.00 0.00 C ATOM 155 NE ARG A 372 -6.542 1.361 11.069 1.00 0.00 N ATOM 156 CZ ARG A 372 -6.722 1.251 12.383 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.804 2.335 13.144 1.00 0.00 N ATOM 158 NH2 ARG A 372 -6.821 0.050 12.939 1.00 0.00 N ATOM 0 H ARG A 372 -3.853 1.160 7.298 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.446 3.896 7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.737 2.027 9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.172 3.704 9.701 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.306 3.106 8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -5.888 1.449 8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -5.829 3.328 10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -7.411 3.085 10.257 1.00 0.00 H new ATOM 0 HE ARG A 372 -6.484 0.504 10.519 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -6.729 3.261 12.723 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -6.942 2.242 14.150 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -6.759 -0.787 12.359 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -6.959 -0.036 13.946 1.00 0.00 H new ATOM 170 N GLN A 373 -1.325 3.168 7.716 1.00 0.00 N ATOM 171 CA GLN A 373 0.015 3.723 7.840 1.00 0.00 C ATOM 172 C GLN A 373 0.312 4.679 6.691 1.00 0.00 C ATOM 173 O GLN A 373 0.706 5.825 6.912 1.00 0.00 O ATOM 174 CB GLN A 373 1.055 2.597 7.868 1.00 0.00 C ATOM 175 CG GLN A 373 1.753 2.446 9.209 1.00 0.00 C ATOM 176 CD GLN A 373 3.199 2.901 9.170 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.090 2.221 9.678 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.438 4.059 8.566 1.00 0.00 N ATOM 0 H GLN A 373 -1.352 2.161 7.557 1.00 0.00 H new ATOM 0 HA GLN A 373 0.069 4.280 8.776 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.566 1.656 7.614 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.803 2.785 7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.215 3.023 9.961 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.713 1.402 9.519 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.668 4.590 8.158 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.391 4.418 8.510 1.00 0.00 H new ATOM 187 N LEU A 374 0.122 4.205 5.463 1.00 0.00 N ATOM 188 CA LEU A 374 0.375 5.027 4.285 1.00 0.00 C ATOM 189 C LEU A 374 -0.536 6.248 4.262 1.00 0.00 C ATOM 190 O LEU A 374 -0.104 7.351 3.934 1.00 0.00 O ATOM 191 CB LEU A 374 0.182 4.207 3.006 1.00 0.00 C ATOM 192 CG LEU A 374 1.377 3.341 2.592 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.671 4.139 2.650 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.469 2.106 3.476 1.00 0.00 C ATOM 0 H LEU A 374 -0.205 3.261 5.259 1.00 0.00 H new ATOM 0 HA LEU A 374 1.409 5.370 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.685 3.560 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.050 4.890 2.189 1.00 0.00 H new ATOM 0 HG LEU A 374 1.225 3.019 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.504 3.503 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.604 4.990 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.833 4.496 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.323 1.502 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.595 2.411 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.555 1.520 3.378 1.00 0.00 H new ATOM 206 N TYR A 375 -1.799 6.045 4.613 1.00 0.00 N ATOM 207 CA TYR A 375 -2.764 7.136 4.629 1.00 0.00 C ATOM 208 C TYR A 375 -2.453 8.123 5.748 1.00 0.00 C ATOM 209 O TYR A 375 -2.775 9.307 5.652 1.00 0.00 O ATOM 210 CB TYR A 375 -4.185 6.588 4.789 1.00 0.00 C ATOM 211 CG TYR A 375 -5.152 7.082 3.737 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.248 8.435 3.435 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.970 6.196 3.046 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.132 8.890 2.473 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.855 6.644 2.083 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.932 7.991 1.801 1.00 0.00 C ATOM 217 OH TYR A 375 -7.812 8.440 0.844 1.00 0.00 O ATOM 0 H TYR A 375 -2.178 5.139 4.889 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.693 7.664 3.678 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.150 5.499 4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.562 6.864 5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.623 9.142 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.913 5.140 3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.195 9.945 2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.483 5.942 1.554 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.300 7.679 0.465 1.00 0.00 H new ATOM 227 N SER A 376 -1.824 7.630 6.810 1.00 0.00 N ATOM 228 CA SER A 376 -1.469 8.473 7.942 1.00 0.00 C ATOM 229 C SER A 376 -0.059 9.043 7.790 1.00 0.00 C ATOM 230 O SER A 376 0.377 9.856 8.605 1.00 0.00 O ATOM 231 CB SER A 376 -1.570 7.680 9.246 1.00 0.00 C ATOM 232 OG SER A 376 -2.919 7.556 9.664 1.00 0.00 O ATOM 0 H SER A 376 -1.551 6.652 6.909 1.00 0.00 H new ATOM 0 HA SER A 376 -2.172 9.305 7.970 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.136 6.690 9.108 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.989 8.177 10.023 1.00 0.00 H new ATOM 0 HG SER A 376 -3.304 6.737 9.287 1.00 0.00 H new ATOM 238 N LEU A 377 0.655 8.612 6.751 1.00 0.00 N ATOM 239 CA LEU A 377 2.013 9.085 6.518 1.00 0.00 C ATOM 240 C LEU A 377 2.143 9.811 5.180 1.00 0.00 C ATOM 241 O LEU A 377 3.035 10.643 5.010 1.00 0.00 O ATOM 242 CB LEU A 377 3.001 7.916 6.572 1.00 0.00 C ATOM 243 CG LEU A 377 3.763 7.774 7.890 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.807 7.432 9.023 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.846 6.714 7.766 1.00 0.00 C ATOM 0 H LEU A 377 0.316 7.940 6.063 1.00 0.00 H new ATOM 0 HA LEU A 377 2.248 9.797 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.457 6.991 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.723 8.032 5.763 1.00 0.00 H new ATOM 0 HG LEU A 377 4.240 8.727 8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.366 7.335 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.066 8.225 9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.303 6.491 8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.379 6.626 8.713 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.390 5.756 7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.546 6.999 6.981 1.00 0.00 H new ATOM 257 N ILE A 378 1.270 9.495 4.225 1.00 0.00 N ATOM 258 CA ILE A 378 1.336 10.134 2.916 1.00 0.00 C ATOM 259 C ILE A 378 -0.038 10.567 2.408 1.00 0.00 C ATOM 260 O ILE A 378 -0.154 11.561 1.690 1.00 0.00 O ATOM 261 CB ILE A 378 2.007 9.213 1.872 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.148 7.979 1.587 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.387 8.793 2.351 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.391 7.386 0.219 1.00 0.00 C ATOM 0 H ILE A 378 0.521 8.811 4.331 1.00 0.00 H new ATOM 0 HA ILE A 378 1.945 11.029 3.048 1.00 0.00 H new ATOM 0 HB ILE A 378 2.108 9.775 0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.349 7.222 2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.096 8.248 1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.849 8.145 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.007 9.678 2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.296 8.255 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.751 6.515 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.163 8.129 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.435 7.086 0.133 1.00 0.00 H new ATOM 276 N GLY A 379 -1.076 9.824 2.774 1.00 0.00 N ATOM 277 CA GLY A 379 -2.415 10.161 2.332 1.00 0.00 C ATOM 278 C GLY A 379 -2.898 11.487 2.893 1.00 0.00 C ATOM 279 O GLY A 379 -3.195 11.592 4.082 1.00 0.00 O ATOM 0 H GLY A 379 -1.014 8.997 3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.435 10.203 1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.103 9.371 2.633 1.00 0.00 H new ATOM 283 N TYR A 380 -2.980 12.497 2.032 1.00 0.00 N ATOM 284 CA TYR A 380 -3.434 13.819 2.444 1.00 0.00 C ATOM 285 C TYR A 380 -4.661 14.243 1.643 1.00 0.00 C ATOM 286 O TYR A 380 -4.692 15.327 1.058 1.00 0.00 O ATOM 287 CB TYR A 380 -2.314 14.852 2.283 1.00 0.00 C ATOM 288 CG TYR A 380 -1.450 14.641 1.059 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.016 14.511 -0.203 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.065 14.577 1.166 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.227 14.322 -1.323 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.729 14.390 0.052 1.00 0.00 C ATOM 293 CZ TYR A 380 0.145 14.262 -1.190 1.00 0.00 C ATOM 294 OH TYR A 380 0.936 14.077 -2.302 1.00 0.00 O ATOM 0 H TYR A 380 -2.737 12.424 1.044 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.709 13.767 3.497 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -2.756 15.847 2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.681 14.827 3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.090 14.558 -0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.397 14.675 2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.683 14.222 -2.297 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.803 14.344 0.153 1.00 0.00 H new ATOM 0 HH TYR A 380 1.628 13.412 -2.104 1.00 0.00 H new ATOM 304 N ALA A 381 -5.671 13.377 1.625 1.00 0.00 N ATOM 305 CA ALA A 381 -6.914 13.642 0.901 1.00 0.00 C ATOM 306 C ALA A 381 -6.746 13.396 -0.594 1.00 0.00 C ATOM 307 O ALA A 381 -7.314 12.451 -1.144 1.00 0.00 O ATOM 308 CB ALA A 381 -7.393 15.067 1.154 1.00 0.00 C ATOM 0 H ALA A 381 -5.653 12.478 2.107 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.669 12.950 1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.319 15.242 0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.570 15.207 2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.633 15.772 0.817 1.00 0.00 H new ATOM 314 N SER A 382 -5.964 14.248 -1.249 1.00 0.00 N ATOM 315 CA SER A 382 -5.723 14.118 -2.682 1.00 0.00 C ATOM 316 C SER A 382 -5.157 12.740 -3.020 1.00 0.00 C ATOM 317 O SER A 382 -5.273 12.271 -4.154 1.00 0.00 O ATOM 318 CB SER A 382 -4.760 15.206 -3.159 1.00 0.00 C ATOM 319 OG SER A 382 -5.121 15.680 -4.443 1.00 0.00 O ATOM 0 H SER A 382 -5.486 15.036 -0.811 1.00 0.00 H new ATOM 0 HA SER A 382 -6.678 14.234 -3.195 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.761 16.033 -2.449 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.745 14.811 -3.186 1.00 0.00 H new ATOM 0 HG SER A 382 -4.491 16.376 -4.724 1.00 0.00 H new ATOM 325 N LEU A 383 -4.544 12.096 -2.032 1.00 0.00 N ATOM 326 CA LEU A 383 -3.960 10.775 -2.223 1.00 0.00 C ATOM 327 C LEU A 383 -4.983 9.680 -1.948 1.00 0.00 C ATOM 328 O LEU A 383 -5.071 9.164 -0.834 1.00 0.00 O ATOM 329 CB LEU A 383 -2.746 10.594 -1.301 1.00 0.00 C ATOM 330 CG LEU A 383 -1.373 10.958 -1.893 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.493 9.721 -1.983 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.502 11.619 -3.260 1.00 0.00 C ATOM 0 H LEU A 383 -4.439 12.470 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.639 10.695 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.903 11.198 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.714 9.553 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.906 11.680 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.475 9.993 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.351 9.302 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.971 8.980 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.510 11.860 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -2.001 10.937 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -2.088 12.534 -3.168 1.00 0.00 H new ATOM 344 N ARG A 384 -5.752 9.326 -2.972 1.00 0.00 N ATOM 345 CA ARG A 384 -6.764 8.285 -2.840 1.00 0.00 C ATOM 346 C ARG A 384 -6.105 6.915 -2.701 1.00 0.00 C ATOM 347 O ARG A 384 -6.222 6.065 -3.585 1.00 0.00 O ATOM 348 CB ARG A 384 -7.700 8.299 -4.051 1.00 0.00 C ATOM 349 CG ARG A 384 -8.858 9.274 -3.914 1.00 0.00 C ATOM 350 CD ARG A 384 -9.732 9.279 -5.158 1.00 0.00 C ATOM 351 NE ARG A 384 -10.333 7.973 -5.409 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.310 7.452 -4.670 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.797 8.121 -3.633 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.801 6.256 -4.969 1.00 0.00 N ATOM 0 H ARG A 384 -5.694 9.744 -3.901 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.348 8.483 -1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.125 8.554 -4.941 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.097 7.296 -4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -9.460 9.006 -3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.471 10.277 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -10.519 10.025 -5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.134 9.575 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.984 7.427 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.423 9.040 -3.398 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.546 7.716 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.430 5.737 -5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.550 5.856 -4.403 1.00 0.00 H new ATOM 366 N LEU A 385 -5.407 6.713 -1.587 1.00 0.00 N ATOM 367 CA LEU A 385 -4.720 5.450 -1.329 1.00 0.00 C ATOM 368 C LEU A 385 -5.654 4.261 -1.531 1.00 0.00 C ATOM 369 O LEU A 385 -6.465 3.938 -0.663 1.00 0.00 O ATOM 370 CB LEU A 385 -4.157 5.435 0.095 1.00 0.00 C ATOM 371 CG LEU A 385 -3.412 4.155 0.483 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.915 4.411 0.573 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.940 3.609 1.802 1.00 0.00 C ATOM 0 H LEU A 385 -5.302 7.408 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.900 5.363 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.479 6.281 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.978 5.586 0.796 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.586 3.410 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.404 3.489 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.546 4.754 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.721 5.174 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.399 2.699 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.798 4.352 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.002 3.384 1.704 1.00 0.00 H new ATOM 385 N HIS A 386 -5.527 3.609 -2.684 1.00 0.00 N ATOM 386 CA HIS A 386 -6.351 2.453 -3.005 1.00 0.00 C ATOM 387 C HIS A 386 -5.478 1.261 -3.379 1.00 0.00 C ATOM 388 O HIS A 386 -4.383 1.428 -3.916 1.00 0.00 O ATOM 389 CB HIS A 386 -7.308 2.782 -4.152 1.00 0.00 C ATOM 390 CG HIS A 386 -8.484 1.860 -4.235 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.440 0.639 -4.875 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.743 1.983 -3.751 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.620 0.053 -4.784 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.428 0.847 -4.106 1.00 0.00 N ATOM 0 H HIS A 386 -4.859 3.864 -3.411 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.936 2.194 -2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.666 3.804 -4.033 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.760 2.744 -5.093 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -10.135 2.819 -3.190 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.880 -0.912 -5.194 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -11.403 0.649 -3.882 1.00 0.00 H new ATOM 403 N TYR A 387 -5.965 0.059 -3.089 1.00 0.00 N ATOM 404 CA TYR A 387 -5.220 -1.154 -3.395 1.00 0.00 C ATOM 405 C TYR A 387 -5.913 -1.972 -4.477 1.00 0.00 C ATOM 406 O TYR A 387 -7.086 -2.323 -4.352 1.00 0.00 O ATOM 407 CB TYR A 387 -5.038 -1.998 -2.133 1.00 0.00 C ATOM 408 CG TYR A 387 -3.942 -1.485 -1.229 1.00 0.00 C ATOM 409 CD1 TYR A 387 -4.020 -0.217 -0.668 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.827 -2.262 -0.943 1.00 0.00 C ATOM 411 CE1 TYR A 387 -3.019 0.262 0.153 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.823 -1.792 -0.123 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.922 -0.528 0.423 1.00 0.00 C ATOM 414 OH TYR A 387 -0.923 -0.053 1.240 1.00 0.00 O ATOM 0 H TYR A 387 -6.869 -0.100 -2.644 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.240 -0.858 -3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.977 -2.020 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.813 -3.025 -2.420 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.878 0.405 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.745 -3.251 -1.370 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -3.095 1.250 0.582 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.963 -2.410 0.091 1.00 0.00 H new ATOM 0 HH TYR A 387 -1.303 0.571 1.893 1.00 0.00 H new ATOM 424 N VAL A 388 -5.173 -2.272 -5.538 1.00 0.00 N ATOM 425 CA VAL A 388 -5.702 -3.049 -6.648 1.00 0.00 C ATOM 426 C VAL A 388 -5.018 -4.410 -6.730 1.00 0.00 C ATOM 427 O VAL A 388 -3.791 -4.501 -6.698 1.00 0.00 O ATOM 428 CB VAL A 388 -5.518 -2.307 -7.984 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.155 -3.087 -9.128 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.099 -0.904 -7.898 1.00 0.00 C ATOM 0 H VAL A 388 -4.200 -1.986 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.767 -3.191 -6.467 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.450 -2.224 -8.186 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.013 -2.544 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.687 -4.069 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.221 -3.207 -8.937 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.960 -0.394 -8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.163 -0.964 -7.670 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.590 -0.347 -7.111 1.00 0.00 H new ATOM 440 N THR A 389 -5.818 -5.464 -6.835 1.00 0.00 N ATOM 441 CA THR A 389 -5.283 -6.817 -6.917 1.00 0.00 C ATOM 442 C THR A 389 -5.199 -7.287 -8.366 1.00 0.00 C ATOM 443 O THR A 389 -6.160 -7.172 -9.127 1.00 0.00 O ATOM 444 CB THR A 389 -6.145 -7.783 -6.102 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.306 -8.154 -6.824 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.592 -7.211 -4.774 1.00 0.00 C ATOM 0 H THR A 389 -6.836 -5.408 -6.865 1.00 0.00 H new ATOM 0 HA THR A 389 -4.275 -6.804 -6.502 1.00 0.00 H new ATOM 0 HB THR A 389 -5.508 -8.647 -5.911 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.216 -7.868 -7.757 1.00 0.00 H new ATOM 0 HG21 THR A 389 -7.199 -7.947 -4.247 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.718 -6.963 -4.172 1.00 0.00 H new ATOM 0 HG23 THR A 389 -7.181 -6.310 -4.946 1.00 0.00 H new ATOM 454 N VAL A 390 -4.040 -7.819 -8.736 1.00 0.00 N ATOM 455 CA VAL A 390 -3.812 -8.316 -10.088 1.00 0.00 C ATOM 456 C VAL A 390 -3.363 -9.775 -10.070 1.00 0.00 C ATOM 457 O VAL A 390 -3.059 -10.353 -11.114 1.00 0.00 O ATOM 458 CB VAL A 390 -2.741 -7.483 -10.808 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.638 -7.888 -12.270 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.035 -5.997 -10.676 1.00 0.00 C ATOM 0 H VAL A 390 -3.238 -7.918 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.759 -8.234 -10.621 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.780 -7.680 -10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.874 -7.286 -12.761 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.368 -8.942 -12.337 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.598 -7.727 -12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.264 -5.426 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.007 -5.778 -11.118 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.045 -5.720 -9.622 1.00 0.00 H new ATOM 470 N LYS A 391 -3.310 -10.348 -8.869 1.00 0.00 N ATOM 471 CA LYS A 391 -2.886 -11.735 -8.658 1.00 0.00 C ATOM 472 C LYS A 391 -3.115 -12.623 -9.881 1.00 0.00 C ATOM 473 O LYS A 391 -2.182 -12.897 -10.637 1.00 0.00 O ATOM 474 CB LYS A 391 -3.609 -12.327 -7.444 1.00 0.00 C ATOM 475 CG LYS A 391 -5.041 -11.836 -7.274 1.00 0.00 C ATOM 476 CD LYS A 391 -5.992 -12.978 -6.960 1.00 0.00 C ATOM 477 CE LYS A 391 -7.216 -12.492 -6.201 1.00 0.00 C ATOM 478 NZ LYS A 391 -6.844 -11.771 -4.952 1.00 0.00 N ATOM 0 H LYS A 391 -3.561 -9.862 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 391 -1.811 -11.710 -8.479 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -3.617 -13.413 -7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.044 -12.085 -6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.080 -11.099 -6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.364 -11.333 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -6.305 -13.458 -7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -5.473 -13.733 -6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -7.802 -11.832 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.851 -13.342 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -7.664 -11.739 -4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -6.059 -12.268 -4.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -6.549 -10.801 -5.186 1.00 0.00 H new ATOM 492 N LYS A 392 -4.345 -13.093 -10.059 1.00 0.00 N ATOM 493 CA LYS A 392 -4.666 -13.971 -11.176 1.00 0.00 C ATOM 494 C LYS A 392 -3.736 -15.183 -11.169 1.00 0.00 C ATOM 495 O LYS A 392 -3.015 -15.431 -12.135 1.00 0.00 O ATOM 496 CB LYS A 392 -4.538 -13.215 -12.502 1.00 0.00 C ATOM 497 CG LYS A 392 -5.830 -12.549 -12.950 1.00 0.00 C ATOM 498 CD LYS A 392 -5.682 -11.037 -13.028 1.00 0.00 C ATOM 499 CE LYS A 392 -4.662 -10.630 -14.079 1.00 0.00 C ATOM 500 NZ LYS A 392 -4.835 -9.213 -14.503 1.00 0.00 N ATOM 0 H LYS A 392 -5.133 -12.881 -9.446 1.00 0.00 H new ATOM 0 HA LYS A 392 -5.696 -14.313 -11.070 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -3.762 -12.455 -12.404 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.209 -13.909 -13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.121 -12.938 -13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.630 -12.802 -12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.647 -10.588 -13.263 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -5.378 -10.650 -12.056 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -3.657 -10.770 -13.682 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -4.755 -11.282 -14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -3.906 -8.799 -14.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -5.436 -9.175 -15.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -5.284 -8.673 -13.736 1.00 0.00 H new ATOM 514 N PRO A 393 -3.729 -15.951 -10.061 1.00 0.00 N ATOM 515 CA PRO A 393 -2.881 -17.123 -9.914 1.00 0.00 C ATOM 516 C PRO A 393 -3.545 -18.398 -10.408 1.00 0.00 C ATOM 517 O PRO A 393 -4.666 -18.376 -10.918 1.00 0.00 O ATOM 518 CB PRO A 393 -2.640 -17.196 -8.400 1.00 0.00 C ATOM 519 CG PRO A 393 -3.653 -16.288 -7.760 1.00 0.00 C ATOM 520 CD PRO A 393 -4.533 -15.741 -8.856 1.00 0.00 C ATOM 0 HA PRO A 393 -1.970 -17.038 -10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -2.753 -18.218 -8.039 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -1.626 -16.881 -8.153 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -4.248 -16.834 -7.028 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -3.157 -15.477 -7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.485 -16.268 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.761 -14.686 -8.702 1.00 0.00 H new ATOM 528 N THR A 394 -2.840 -19.509 -10.248 1.00 0.00 N ATOM 529 CA THR A 394 -3.349 -20.808 -10.671 1.00 0.00 C ATOM 530 C THR A 394 -2.656 -21.938 -9.916 1.00 0.00 C ATOM 531 O THR A 394 -3.224 -22.522 -8.993 1.00 0.00 O ATOM 532 CB THR A 394 -3.155 -20.990 -12.178 1.00 0.00 C ATOM 533 OG1 THR A 394 -1.915 -20.444 -12.593 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.243 -20.339 -13.004 1.00 0.00 C ATOM 0 H THR A 394 -1.911 -19.538 -9.827 1.00 0.00 H new ATOM 0 HA THR A 394 -4.414 -20.844 -10.442 1.00 0.00 H new ATOM 0 HB THR A 394 -3.189 -22.066 -12.346 1.00 0.00 H new ATOM 0 HG1 THR A 394 -1.968 -19.466 -12.580 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.045 -20.506 -14.063 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.208 -20.774 -12.742 1.00 0.00 H new ATOM 0 HG23 THR A 394 -4.261 -19.268 -12.803 1.00 0.00 H new ATOM 542 N ALA A 395 -1.424 -22.242 -10.315 1.00 0.00 N ATOM 543 CA ALA A 395 -0.654 -23.301 -9.676 1.00 0.00 C ATOM 544 C ALA A 395 0.819 -22.924 -9.581 1.00 0.00 C ATOM 545 O ALA A 395 1.443 -23.067 -8.530 1.00 0.00 O ATOM 546 CB ALA A 395 -0.820 -24.608 -10.437 1.00 0.00 C ATOM 0 H ALA A 395 -0.939 -21.769 -11.078 1.00 0.00 H new ATOM 0 HA ALA A 395 -1.034 -23.434 -8.663 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.239 -25.390 -9.948 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.872 -24.891 -10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -0.468 -24.480 -11.461 1.00 0.00 H new ATOM 552 N VAL A 396 1.365 -22.441 -10.689 1.00 0.00 N ATOM 553 CA VAL A 396 2.764 -22.039 -10.742 1.00 0.00 C ATOM 554 C VAL A 396 2.911 -20.519 -10.692 1.00 0.00 C ATOM 555 O VAL A 396 4.026 -19.997 -10.661 1.00 0.00 O ATOM 556 CB VAL A 396 3.452 -22.566 -12.015 1.00 0.00 C ATOM 557 CG1 VAL A 396 4.958 -22.346 -11.941 1.00 0.00 C ATOM 558 CG2 VAL A 396 3.128 -24.039 -12.228 1.00 0.00 C ATOM 0 H VAL A 396 0.858 -22.318 -11.566 1.00 0.00 H new ATOM 0 HA VAL A 396 3.246 -22.474 -9.867 1.00 0.00 H new ATOM 0 HB VAL A 396 3.070 -22.008 -12.870 1.00 0.00 H new ATOM 0 HG11 VAL A 396 5.426 -22.725 -12.849 1.00 0.00 H new ATOM 0 HG12 VAL A 396 5.166 -21.280 -11.843 1.00 0.00 H new ATOM 0 HG13 VAL A 396 5.361 -22.875 -11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 396 3.623 -24.393 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL A 396 3.479 -24.616 -11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 396 2.050 -24.163 -12.332 1.00 0.00 H new ATOM 568 N ASP A 397 1.785 -19.810 -10.685 1.00 0.00 N ATOM 569 CA ASP A 397 1.798 -18.353 -10.640 1.00 0.00 C ATOM 570 C ASP A 397 2.540 -17.849 -9.407 1.00 0.00 C ATOM 571 O ASP A 397 2.787 -18.604 -8.466 1.00 0.00 O ATOM 572 CB ASP A 397 0.370 -17.809 -10.650 1.00 0.00 C ATOM 573 CG ASP A 397 -0.107 -17.459 -12.047 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.230 -18.382 -12.881 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.354 -16.263 -12.308 1.00 0.00 O ATOM 0 H ASP A 397 0.852 -20.222 -10.710 1.00 0.00 H new ATOM 0 HA ASP A 397 2.322 -17.994 -11.525 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.301 -18.550 -10.215 1.00 0.00 H new ATOM 0 HB3 ASP A 397 0.318 -16.922 -10.019 1.00 0.00 H new ATOM 580 N PRO A 398 2.910 -16.557 -9.397 1.00 0.00 N ATOM 581 CA PRO A 398 3.631 -15.950 -8.276 1.00 0.00 C ATOM 582 C PRO A 398 2.859 -16.041 -6.964 1.00 0.00 C ATOM 583 O PRO A 398 3.307 -16.692 -6.021 1.00 0.00 O ATOM 584 CB PRO A 398 3.804 -14.484 -8.696 1.00 0.00 C ATOM 585 CG PRO A 398 2.810 -14.267 -9.787 1.00 0.00 C ATOM 586 CD PRO A 398 2.659 -15.589 -10.478 1.00 0.00 C ATOM 0 HA PRO A 398 4.574 -16.462 -8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.622 -13.811 -7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 398 4.819 -14.292 -9.045 1.00 0.00 H new ATOM 0 HG2 PRO A 398 1.856 -13.926 -9.384 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.154 -13.501 -10.482 1.00 0.00 H new ATOM 0 HD2 PRO A 398 1.664 -15.710 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 398 3.372 -15.702 -11.295 1.00 0.00 H new ATOM 594 N ASN A 399 1.700 -15.378 -6.911 1.00 0.00 N ATOM 595 CA ASN A 399 0.857 -15.367 -5.714 1.00 0.00 C ATOM 596 C ASN A 399 -0.136 -14.214 -5.760 1.00 0.00 C ATOM 597 O ASN A 399 -0.268 -13.533 -6.777 1.00 0.00 O ATOM 598 CB ASN A 399 1.714 -15.239 -4.452 1.00 0.00 C ATOM 599 CG ASN A 399 1.725 -16.512 -3.633 1.00 0.00 C ATOM 600 OD1 ASN A 399 1.759 -16.476 -2.402 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.697 -17.643 -4.318 1.00 0.00 N ATOM 0 H ASN A 399 1.323 -14.838 -7.690 1.00 0.00 H new ATOM 0 HA ASN A 399 0.310 -16.310 -5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.735 -14.982 -4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.336 -14.420 -3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 399 1.703 -18.537 -3.827 1.00 0.00 H new ATOM 0 HD22 ASN A 399 1.669 -17.621 -5.337 1.00 0.00 H new ATOM 608 N SER A 400 -0.818 -13.988 -4.643 1.00 0.00 N ATOM 609 CA SER A 400 -1.778 -12.902 -4.550 1.00 0.00 C ATOM 610 C SER A 400 -1.041 -11.570 -4.584 1.00 0.00 C ATOM 611 O SER A 400 -0.538 -11.109 -3.562 1.00 0.00 O ATOM 612 CB SER A 400 -2.598 -13.016 -3.262 1.00 0.00 C ATOM 613 OG SER A 400 -2.878 -14.371 -2.954 1.00 0.00 O ATOM 0 H SER A 400 -0.722 -14.543 -3.792 1.00 0.00 H new ATOM 0 HA SER A 400 -2.462 -12.961 -5.397 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.052 -12.558 -2.438 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.532 -12.464 -3.371 1.00 0.00 H new ATOM 0 HG SER A 400 -3.830 -14.550 -3.101 1.00 0.00 H new ATOM 619 N ILE A 401 -0.950 -10.968 -5.763 1.00 0.00 N ATOM 620 CA ILE A 401 -0.241 -9.707 -5.904 1.00 0.00 C ATOM 621 C ILE A 401 -1.193 -8.515 -5.884 1.00 0.00 C ATOM 622 O ILE A 401 -2.157 -8.460 -6.649 1.00 0.00 O ATOM 623 CB ILE A 401 0.610 -9.678 -7.198 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.816 -8.755 -7.019 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.222 -9.243 -8.399 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.445 -7.332 -6.669 1.00 0.00 C ATOM 0 H ILE A 401 -1.355 -11.330 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 401 0.425 -9.627 -5.045 1.00 0.00 H new ATOM 0 HB ILE A 401 0.966 -10.690 -7.389 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.457 -9.157 -6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.401 -8.753 -7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.404 -9.233 -9.291 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.047 -9.941 -8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.619 -8.243 -8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.351 -6.737 -6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.829 -6.911 -7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.887 -7.321 -5.733 1.00 0.00 H new ATOM 638 N VAL A 402 -0.903 -7.557 -5.012 1.00 0.00 N ATOM 639 CA VAL A 402 -1.711 -6.356 -4.895 1.00 0.00 C ATOM 640 C VAL A 402 -0.839 -5.118 -5.056 1.00 0.00 C ATOM 641 O VAL A 402 0.362 -5.156 -4.793 1.00 0.00 O ATOM 642 CB VAL A 402 -2.450 -6.297 -3.545 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.337 -5.063 -3.468 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.269 -7.562 -3.332 1.00 0.00 C ATOM 0 H VAL A 402 -0.109 -7.592 -4.373 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.458 -6.384 -5.689 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.707 -6.229 -2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.849 -5.042 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.724 -4.167 -3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.074 -5.094 -4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.785 -7.504 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.002 -7.660 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.608 -8.429 -3.337 1.00 0.00 H new ATOM 654 N GLU A 403 -1.444 -4.025 -5.504 1.00 0.00 N ATOM 655 CA GLU A 403 -0.708 -2.786 -5.712 1.00 0.00 C ATOM 656 C GLU A 403 -1.470 -1.586 -5.165 1.00 0.00 C ATOM 657 O GLU A 403 -2.660 -1.415 -5.430 1.00 0.00 O ATOM 658 CB GLU A 403 -0.425 -2.588 -7.202 1.00 0.00 C ATOM 659 CG GLU A 403 0.430 -3.688 -7.811 1.00 0.00 C ATOM 660 CD GLU A 403 -0.326 -4.521 -8.827 1.00 0.00 C ATOM 661 OE1 GLU A 403 -1.241 -5.269 -8.420 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.005 -4.427 -10.030 1.00 0.00 O ATOM 0 H GLU A 403 -2.437 -3.972 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 403 0.234 -2.862 -5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.372 -2.536 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.075 -1.630 -7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.302 -3.242 -8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.799 -4.337 -7.017 1.00 0.00 H new ATOM 669 N CYS A 404 -0.767 -0.749 -4.410 1.00 0.00 N ATOM 670 CA CYS A 404 -1.363 0.446 -3.832 1.00 0.00 C ATOM 671 C CYS A 404 -1.169 1.636 -4.764 1.00 0.00 C ATOM 672 O CYS A 404 -0.065 2.165 -4.886 1.00 0.00 O ATOM 673 CB CYS A 404 -0.740 0.744 -2.467 1.00 0.00 C ATOM 674 SG CYS A 404 -1.365 2.247 -1.679 1.00 0.00 S ATOM 0 H CYS A 404 0.219 -0.878 -4.184 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.431 0.271 -3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.922 -0.102 -1.805 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.340 0.831 -2.584 1.00 0.00 H new ATOM 0 HG CYS A 404 -2.061 1.929 -0.628 1.00 0.00 H new ATOM 680 N ARG A 405 -2.245 2.052 -5.421 1.00 0.00 N ATOM 681 CA ARG A 405 -2.185 3.176 -6.340 1.00 0.00 C ATOM 682 C ARG A 405 -2.841 4.403 -5.730 1.00 0.00 C ATOM 683 O ARG A 405 -3.883 4.307 -5.082 1.00 0.00 O ATOM 684 CB ARG A 405 -2.864 2.826 -7.664 1.00 0.00 C ATOM 685 CG ARG A 405 -4.337 2.476 -7.520 1.00 0.00 C ATOM 686 CD ARG A 405 -5.011 2.334 -8.875 1.00 0.00 C ATOM 687 NE ARG A 405 -4.248 1.475 -9.778 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.397 1.468 -11.101 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.279 2.275 -11.680 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.663 0.654 -11.845 1.00 0.00 N ATOM 0 H ARG A 405 -3.168 1.627 -5.333 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.135 3.399 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -2.765 3.669 -8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.342 1.984 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -4.438 1.545 -6.963 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -4.841 3.250 -6.941 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -6.011 1.922 -8.741 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -5.130 3.319 -9.326 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.560 0.842 -9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -5.846 2.904 -11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -5.390 2.266 -12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -2.984 0.033 -11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -3.777 0.648 -12.859 1.00 0.00 H new ATOM 702 N VAL A 406 -2.224 5.554 -5.941 1.00 0.00 N ATOM 703 CA VAL A 406 -2.750 6.801 -5.408 1.00 0.00 C ATOM 704 C VAL A 406 -3.762 7.425 -6.363 1.00 0.00 C ATOM 705 O VAL A 406 -3.941 6.955 -7.486 1.00 0.00 O ATOM 706 CB VAL A 406 -1.625 7.817 -5.126 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.668 7.278 -4.074 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.880 8.159 -6.408 1.00 0.00 C ATOM 0 H VAL A 406 -1.361 5.651 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.246 6.556 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.076 8.731 -4.739 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.119 8.009 -3.889 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.213 7.089 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.223 6.348 -4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -0.090 8.877 -6.189 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.441 7.253 -6.827 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.575 8.592 -7.128 1.00 0.00 H new ATOM 718 N GLY A 407 -4.421 8.485 -5.908 1.00 0.00 N ATOM 719 CA GLY A 407 -5.408 9.156 -6.733 1.00 0.00 C ATOM 720 C GLY A 407 -4.829 9.657 -8.042 1.00 0.00 C ATOM 721 O GLY A 407 -5.503 9.642 -9.072 1.00 0.00 O ATOM 0 H GLY A 407 -4.289 8.892 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.229 8.470 -6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.828 9.996 -6.180 1.00 0.00 H new ATOM 725 N ASP A 408 -3.578 10.103 -8.002 1.00 0.00 N ATOM 726 CA ASP A 408 -2.908 10.611 -9.194 1.00 0.00 C ATOM 727 C ASP A 408 -2.751 9.513 -10.242 1.00 0.00 C ATOM 728 O ASP A 408 -2.734 9.784 -11.442 1.00 0.00 O ATOM 729 CB ASP A 408 -1.538 11.182 -8.829 1.00 0.00 C ATOM 730 CG ASP A 408 -1.615 12.195 -7.703 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.510 13.066 -7.749 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.781 12.119 -6.776 1.00 0.00 O ATOM 0 H ASP A 408 -3.007 10.123 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.525 11.404 -9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -0.874 10.368 -8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.098 11.653 -9.708 1.00 0.00 H new ATOM 737 N GLY A 409 -2.635 8.272 -9.779 1.00 0.00 N ATOM 738 CA GLY A 409 -2.479 7.152 -10.688 1.00 0.00 C ATOM 739 C GLY A 409 -1.074 6.584 -10.670 1.00 0.00 C ATOM 740 O GLY A 409 -0.527 6.231 -11.715 1.00 0.00 O ATOM 0 H GLY A 409 -2.646 8.023 -8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.188 6.369 -10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.725 7.472 -11.700 1.00 0.00 H new ATOM 744 N THR A 410 -0.489 6.495 -9.480 1.00 0.00 N ATOM 745 CA THR A 410 0.859 5.965 -9.328 1.00 0.00 C ATOM 746 C THR A 410 0.921 4.952 -8.190 1.00 0.00 C ATOM 747 O THR A 410 0.490 5.232 -7.071 1.00 0.00 O ATOM 748 CB THR A 410 1.851 7.102 -9.070 1.00 0.00 C ATOM 749 OG1 THR A 410 1.815 8.047 -10.123 1.00 0.00 O ATOM 750 CG2 THR A 410 3.281 6.628 -8.926 1.00 0.00 C ATOM 0 H THR A 410 -0.929 6.784 -8.606 1.00 0.00 H new ATOM 0 HA THR A 410 1.130 5.459 -10.255 1.00 0.00 H new ATOM 0 HB THR A 410 1.538 7.550 -8.127 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.455 8.766 -9.939 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.931 7.484 -8.745 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.352 5.935 -8.088 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.591 6.124 -9.841 1.00 0.00 H new ATOM 758 N VAL A 411 1.461 3.773 -8.483 1.00 0.00 N ATOM 759 CA VAL A 411 1.581 2.719 -7.483 1.00 0.00 C ATOM 760 C VAL A 411 2.792 2.948 -6.590 1.00 0.00 C ATOM 761 O VAL A 411 3.923 3.039 -7.067 1.00 0.00 O ATOM 762 CB VAL A 411 1.694 1.331 -8.141 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.674 0.235 -7.086 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.579 1.126 -9.155 1.00 0.00 C ATOM 0 H VAL A 411 1.822 3.524 -9.404 1.00 0.00 H new ATOM 0 HA VAL A 411 0.675 2.751 -6.877 1.00 0.00 H new ATOM 0 HB VAL A 411 2.646 1.278 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.755 -0.738 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.513 0.371 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.740 0.285 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 411 0.677 0.140 -9.609 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.386 1.201 -8.654 1.00 0.00 H new ATOM 0 HG23 VAL A 411 0.647 1.890 -9.930 1.00 0.00 H new ATOM 774 N LEU A 412 2.544 3.040 -5.290 1.00 0.00 N ATOM 775 CA LEU A 412 3.606 3.259 -4.320 1.00 0.00 C ATOM 776 C LEU A 412 3.933 1.974 -3.565 1.00 0.00 C ATOM 777 O LEU A 412 5.016 1.837 -2.996 1.00 0.00 O ATOM 778 CB LEU A 412 3.199 4.351 -3.331 1.00 0.00 C ATOM 779 CG LEU A 412 4.327 5.293 -2.910 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.399 6.488 -3.847 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.129 5.750 -1.472 1.00 0.00 C ATOM 0 H LEU A 412 1.612 2.966 -4.883 1.00 0.00 H new ATOM 0 HA LEU A 412 4.497 3.576 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.398 4.943 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.789 3.878 -2.439 1.00 0.00 H new ATOM 0 HG LEU A 412 5.271 4.752 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.207 7.148 -3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.587 6.142 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.454 7.031 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.941 6.420 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.178 6.275 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.127 4.883 -0.812 1.00 0.00 H new ATOM 793 N GLY A 413 2.989 1.035 -3.556 1.00 0.00 N ATOM 794 CA GLY A 413 3.204 -0.219 -2.855 1.00 0.00 C ATOM 795 C GLY A 413 2.845 -1.435 -3.687 1.00 0.00 C ATOM 796 O GLY A 413 1.674 -1.659 -3.997 1.00 0.00 O ATOM 0 H GLY A 413 2.084 1.120 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.250 -0.287 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.610 -0.224 -1.941 1.00 0.00 H new ATOM 800 N THR A 414 3.855 -2.221 -4.049 1.00 0.00 N ATOM 801 CA THR A 414 3.649 -3.420 -4.846 1.00 0.00 C ATOM 802 C THR A 414 4.279 -4.636 -4.165 1.00 0.00 C ATOM 803 O THR A 414 5.459 -4.618 -3.815 1.00 0.00 O ATOM 804 CB THR A 414 4.252 -3.221 -6.236 1.00 0.00 C ATOM 805 OG1 THR A 414 3.517 -2.254 -6.966 1.00 0.00 O ATOM 806 CG2 THR A 414 4.300 -4.485 -7.069 1.00 0.00 C ATOM 0 H THR A 414 4.828 -2.045 -3.800 1.00 0.00 H new ATOM 0 HA THR A 414 2.578 -3.600 -4.940 1.00 0.00 H new ATOM 0 HB THR A 414 5.276 -2.893 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.919 -2.139 -7.852 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.740 -4.264 -8.041 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.905 -5.234 -6.559 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.289 -4.868 -7.207 1.00 0.00 H new ATOM 814 N GLY A 415 3.487 -5.688 -3.980 1.00 0.00 N ATOM 815 CA GLY A 415 3.993 -6.891 -3.341 1.00 0.00 C ATOM 816 C GLY A 415 3.005 -8.041 -3.397 1.00 0.00 C ATOM 817 O GLY A 415 1.795 -7.829 -3.330 1.00 0.00 O ATOM 0 H GLY A 415 2.507 -5.730 -4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.922 -7.191 -3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.232 -6.672 -2.300 1.00 0.00 H new ATOM 821 N VAL A 416 3.520 -9.264 -3.515 1.00 0.00 N ATOM 822 CA VAL A 416 2.664 -10.442 -3.573 1.00 0.00 C ATOM 823 C VAL A 416 2.327 -10.943 -2.182 1.00 0.00 C ATOM 824 O VAL A 416 2.747 -10.376 -1.174 1.00 0.00 O ATOM 825 CB VAL A 416 3.304 -11.590 -4.399 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.953 -12.647 -3.510 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.276 -12.230 -5.324 1.00 0.00 C ATOM 0 H VAL A 416 4.519 -9.462 -3.572 1.00 0.00 H new ATOM 0 HA VAL A 416 1.747 -10.133 -4.074 1.00 0.00 H new ATOM 0 HB VAL A 416 4.093 -11.145 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.387 -13.429 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 416 4.736 -12.186 -2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 416 3.200 -13.082 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 416 2.747 -13.032 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 416 1.457 -12.638 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 416 1.887 -11.478 -6.011 1.00 0.00 H new ATOM 837 N GLY A 417 1.567 -12.017 -2.153 1.00 0.00 N ATOM 838 CA GLY A 417 1.167 -12.616 -0.893 1.00 0.00 C ATOM 839 C GLY A 417 0.291 -13.837 -1.081 1.00 0.00 C ATOM 840 O GLY A 417 -0.327 -14.009 -2.130 1.00 0.00 O ATOM 0 H GLY A 417 1.214 -12.493 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.057 -12.895 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.631 -11.877 -0.298 1.00 0.00 H new ATOM 844 N ARG A 418 0.233 -14.686 -0.062 1.00 0.00 N ATOM 845 CA ARG A 418 -0.580 -15.894 -0.123 1.00 0.00 C ATOM 846 C ARG A 418 -2.046 -15.544 -0.349 1.00 0.00 C ATOM 847 O ARG A 418 -2.799 -16.325 -0.932 1.00 0.00 O ATOM 848 CB ARG A 418 -0.428 -16.706 1.164 1.00 0.00 C ATOM 849 CG ARG A 418 1.017 -16.977 1.548 1.00 0.00 C ATOM 850 CD ARG A 418 1.468 -18.355 1.088 1.00 0.00 C ATOM 851 NE ARG A 418 2.850 -18.349 0.614 1.00 0.00 N ATOM 852 CZ ARG A 418 3.397 -19.339 -0.086 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.685 -20.416 -0.395 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.661 -19.253 -0.479 1.00 0.00 N ATOM 0 H ARG A 418 0.738 -14.560 0.815 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.232 -16.496 -0.962 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.918 -16.173 1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.948 -17.657 1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.661 -16.216 1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.128 -16.899 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 418 1.370 -19.062 1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 418 0.813 -18.703 0.290 1.00 0.00 H new ATOM 0 HE ARG A 418 3.429 -17.538 0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.713 -20.488 -0.095 1.00 0.00 H new ATOM 0 HH12 ARG A 418 3.110 -21.172 -0.932 1.00 0.00 H new ATOM 0 HH21 ARG A 418 5.213 -18.428 -0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.081 -20.012 -1.016 1.00 0.00 H new ATOM 866 N ASN A 419 -2.445 -14.362 0.111 1.00 0.00 N ATOM 867 CA ASN A 419 -3.821 -13.904 -0.046 1.00 0.00 C ATOM 868 C ASN A 419 -3.899 -12.383 0.036 1.00 0.00 C ATOM 869 O ASN A 419 -2.881 -11.706 0.180 1.00 0.00 O ATOM 870 CB ASN A 419 -4.728 -14.535 1.017 1.00 0.00 C ATOM 871 CG ASN A 419 -4.027 -14.732 2.348 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.159 -15.594 2.482 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.403 -13.932 3.339 1.00 0.00 N ATOM 0 H ASN A 419 -1.835 -13.704 0.596 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.167 -14.217 -1.031 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.603 -13.902 1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.088 -15.498 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.968 -14.018 4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.127 -13.231 3.182 1.00 0.00 H new ATOM 880 N ILE A 420 -5.114 -11.851 -0.062 1.00 0.00 N ATOM 881 CA ILE A 420 -5.325 -10.409 -0.005 1.00 0.00 C ATOM 882 C ILE A 420 -4.757 -9.815 1.282 1.00 0.00 C ATOM 883 O ILE A 420 -4.254 -8.691 1.289 1.00 0.00 O ATOM 884 CB ILE A 420 -6.822 -10.056 -0.114 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.016 -8.539 -0.173 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.595 -10.651 1.055 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.204 -8.008 -1.578 1.00 0.00 C ATOM 0 H ILE A 420 -5.967 -12.397 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.798 -9.978 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.210 -10.485 -1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.884 -8.268 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.151 -8.052 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.650 -10.393 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -7.485 -11.735 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -7.204 -10.252 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -7.336 -6.927 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.326 -8.248 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.086 -8.467 -2.025 1.00 0.00 H new ATOM 899 N LYS A 421 -4.840 -10.575 2.368 1.00 0.00 N ATOM 900 CA LYS A 421 -4.334 -10.123 3.659 1.00 0.00 C ATOM 901 C LYS A 421 -2.827 -9.908 3.605 1.00 0.00 C ATOM 902 O LYS A 421 -2.341 -8.784 3.730 1.00 0.00 O ATOM 903 CB LYS A 421 -4.678 -11.138 4.751 1.00 0.00 C ATOM 904 CG LYS A 421 -4.470 -10.607 6.161 1.00 0.00 C ATOM 905 CD LYS A 421 -3.513 -11.484 6.954 1.00 0.00 C ATOM 906 CE LYS A 421 -3.043 -10.791 8.223 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.707 -11.766 9.297 1.00 0.00 N ATOM 0 H LYS A 421 -5.253 -11.508 2.380 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.811 -9.172 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.718 -11.444 4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.066 -12.029 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.079 -9.591 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.429 -10.556 6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -4.006 -12.422 7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -2.652 -11.736 6.335 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.168 -10.181 8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.821 -10.115 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.391 -11.253 10.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.549 -12.332 9.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.946 -12.395 8.969 1.00 0.00 H new ATOM 921 N ILE A 422 -2.096 -10.997 3.417 1.00 0.00 N ATOM 922 CA ILE A 422 -0.640 -10.946 3.344 1.00 0.00 C ATOM 923 C ILE A 422 -0.178 -9.992 2.247 1.00 0.00 C ATOM 924 O ILE A 422 0.612 -9.080 2.494 1.00 0.00 O ATOM 925 CB ILE A 422 -0.048 -12.351 3.093 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.143 -13.198 4.363 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.398 -12.260 2.624 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.514 -13.797 4.590 1.00 0.00 C ATOM 0 H ILE A 422 -2.489 -11.933 3.312 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.279 -10.578 4.304 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.629 -12.829 2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.591 -14.002 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.122 -12.581 5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.790 -13.263 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.444 -11.691 1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.997 -11.760 3.386 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.507 -14.384 5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.250 -12.998 4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.774 -14.441 3.750 1.00 0.00 H new ATOM 940 N ALA A 423 -0.670 -10.214 1.037 1.00 0.00 N ATOM 941 CA ALA A 423 -0.305 -9.380 -0.103 1.00 0.00 C ATOM 942 C ALA A 423 -0.507 -7.902 0.203 1.00 0.00 C ATOM 943 O ALA A 423 0.367 -7.076 -0.058 1.00 0.00 O ATOM 944 CB ALA A 423 -1.109 -9.782 -1.329 1.00 0.00 C ATOM 0 H ALA A 423 -1.324 -10.965 0.817 1.00 0.00 H new ATOM 0 HA ALA A 423 0.754 -9.536 -0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.827 -9.152 -2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.906 -10.825 -1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.172 -9.658 -1.124 1.00 0.00 H new ATOM 950 N GLY A 424 -1.665 -7.577 0.764 1.00 0.00 N ATOM 951 CA GLY A 424 -1.962 -6.199 1.103 1.00 0.00 C ATOM 952 C GLY A 424 -0.956 -5.620 2.077 1.00 0.00 C ATOM 953 O GLY A 424 -0.550 -4.465 1.947 1.00 0.00 O ATOM 0 H GLY A 424 -2.404 -8.243 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.973 -5.597 0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.960 -6.140 1.537 1.00 0.00 H new ATOM 957 N ILE A 425 -0.545 -6.427 3.050 1.00 0.00 N ATOM 958 CA ILE A 425 0.426 -5.987 4.039 1.00 0.00 C ATOM 959 C ILE A 425 1.804 -5.838 3.404 1.00 0.00 C ATOM 960 O ILE A 425 2.595 -4.985 3.804 1.00 0.00 O ATOM 961 CB ILE A 425 0.513 -6.973 5.221 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.849 -7.104 5.904 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.571 -6.521 6.219 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.947 -8.294 6.834 1.00 0.00 C ATOM 0 H ILE A 425 -0.870 -7.386 3.173 1.00 0.00 H new ATOM 0 HA ILE A 425 0.091 -5.021 4.417 1.00 0.00 H new ATOM 0 HB ILE A 425 0.803 -7.951 4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.052 -6.194 6.469 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.623 -7.185 5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.617 -7.230 7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.542 -6.476 5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.312 -5.534 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.940 -8.324 7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.776 -9.211 6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.196 -8.205 7.619 1.00 0.00 H new ATOM 976 N ARG A 426 2.080 -6.671 2.407 1.00 0.00 N ATOM 977 CA ARG A 426 3.359 -6.630 1.711 1.00 0.00 C ATOM 978 C ARG A 426 3.444 -5.401 0.817 1.00 0.00 C ATOM 979 O ARG A 426 4.424 -4.658 0.855 1.00 0.00 O ATOM 980 CB ARG A 426 3.555 -7.899 0.879 1.00 0.00 C ATOM 981 CG ARG A 426 4.253 -9.019 1.633 1.00 0.00 C ATOM 982 CD ARG A 426 5.239 -9.761 0.744 1.00 0.00 C ATOM 983 NE ARG A 426 6.496 -9.032 0.594 1.00 0.00 N ATOM 984 CZ ARG A 426 7.376 -9.263 -0.379 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.139 -10.199 -1.289 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.495 -8.555 -0.442 1.00 0.00 N ATOM 0 H ARG A 426 1.435 -7.382 2.063 1.00 0.00 H new ATOM 0 HA ARG A 426 4.152 -6.573 2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.582 -8.253 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.136 -7.654 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.778 -8.607 2.495 1.00 0.00 H new ATOM 0 HG3 ARG A 426 3.510 -9.718 2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.439 -10.745 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 426 4.793 -9.921 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 426 6.713 -8.303 1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.279 -10.746 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.817 -10.371 -2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.682 -7.834 0.254 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.169 -8.732 -1.187 1.00 0.00 H new ATOM 998 N ALA A 427 2.405 -5.189 0.018 1.00 0.00 N ATOM 999 CA ALA A 427 2.355 -4.045 -0.883 1.00 0.00 C ATOM 1000 C ALA A 427 2.457 -2.741 -0.103 1.00 0.00 C ATOM 1001 O ALA A 427 3.230 -1.850 -0.454 1.00 0.00 O ATOM 1002 CB ALA A 427 1.077 -4.076 -1.710 1.00 0.00 C ATOM 0 H ALA A 427 1.586 -5.795 -0.024 1.00 0.00 H new ATOM 0 HA ALA A 427 3.207 -4.104 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.055 -3.215 -2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.047 -4.993 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.213 -4.043 -1.046 1.00 0.00 H new ATOM 1008 N ALA A 428 1.681 -2.645 0.969 1.00 0.00 N ATOM 1009 CA ALA A 428 1.690 -1.460 1.815 1.00 0.00 C ATOM 1010 C ALA A 428 3.054 -1.284 2.461 1.00 0.00 C ATOM 1011 O ALA A 428 3.592 -0.179 2.521 1.00 0.00 O ATOM 1012 CB ALA A 428 0.608 -1.558 2.880 1.00 0.00 C ATOM 0 H ALA A 428 1.037 -3.375 1.273 1.00 0.00 H new ATOM 0 HA ALA A 428 1.484 -0.589 1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.629 -0.664 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.367 -1.644 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.786 -2.437 3.500 1.00 0.00 H new ATOM 1018 N GLU A 429 3.614 -2.391 2.933 1.00 0.00 N ATOM 1019 CA GLU A 429 4.925 -2.372 3.565 1.00 0.00 C ATOM 1020 C GLU A 429 5.985 -1.936 2.564 1.00 0.00 C ATOM 1021 O GLU A 429 6.899 -1.179 2.896 1.00 0.00 O ATOM 1022 CB GLU A 429 5.271 -3.751 4.128 1.00 0.00 C ATOM 1023 CG GLU A 429 4.878 -3.925 5.586 1.00 0.00 C ATOM 1024 CD GLU A 429 5.461 -5.181 6.201 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.679 -5.196 6.478 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.700 -6.150 6.405 1.00 0.00 O ATOM 0 H GLU A 429 3.180 -3.313 2.890 1.00 0.00 H new ATOM 0 HA GLU A 429 4.900 -1.658 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.772 -4.514 3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.343 -3.918 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.213 -3.057 6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.791 -3.957 5.664 1.00 0.00 H new ATOM 1033 N ASN A 430 5.846 -2.407 1.330 1.00 0.00 N ATOM 1034 CA ASN A 430 6.779 -2.057 0.269 1.00 0.00 C ATOM 1035 C ASN A 430 6.732 -0.556 0.003 1.00 0.00 C ATOM 1036 O ASN A 430 7.728 0.050 -0.387 1.00 0.00 O ATOM 1037 CB ASN A 430 6.448 -2.831 -1.010 1.00 0.00 C ATOM 1038 CG ASN A 430 7.555 -3.786 -1.412 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.916 -4.690 -0.658 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.101 -3.590 -2.606 1.00 0.00 N ATOM 0 H ASN A 430 5.095 -3.033 1.041 1.00 0.00 H new ATOM 0 HA ASN A 430 7.786 -2.327 0.587 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.524 -3.391 -0.863 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.268 -2.126 -1.822 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.850 -4.201 -2.931 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.771 -2.828 -3.199 1.00 0.00 H new ATOM 1047 N ALA A 431 5.561 0.035 0.227 1.00 0.00 N ATOM 1048 CA ALA A 431 5.374 1.464 0.024 1.00 0.00 C ATOM 1049 C ALA A 431 6.035 2.260 1.144 1.00 0.00 C ATOM 1050 O ALA A 431 6.505 3.378 0.932 1.00 0.00 O ATOM 1051 CB ALA A 431 3.890 1.795 -0.061 1.00 0.00 C ATOM 0 H ALA A 431 4.728 -0.457 0.550 1.00 0.00 H new ATOM 0 HA ALA A 431 5.848 1.743 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.764 2.867 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.444 1.255 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.398 1.500 0.866 1.00 0.00 H new ATOM 1057 N LEU A 432 6.071 1.673 2.337 1.00 0.00 N ATOM 1058 CA LEU A 432 6.680 2.321 3.491 1.00 0.00 C ATOM 1059 C LEU A 432 8.196 2.158 3.469 1.00 0.00 C ATOM 1060 O LEU A 432 8.928 2.985 4.011 1.00 0.00 O ATOM 1061 CB LEU A 432 6.113 1.740 4.787 1.00 0.00 C ATOM 1062 CG LEU A 432 4.636 2.049 5.045 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.949 0.864 5.704 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.496 3.296 5.906 1.00 0.00 C ATOM 0 H LEU A 432 5.685 0.749 2.528 1.00 0.00 H new ATOM 0 HA LEU A 432 6.446 3.384 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.244 0.658 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.699 2.119 5.624 1.00 0.00 H new ATOM 0 HG LEU A 432 4.151 2.236 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.900 1.103 5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.019 -0.006 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.435 0.644 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.440 3.501 6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.997 3.137 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.951 4.144 5.395 1.00 0.00 H new ATOM 1076 N ARG A 433 8.663 1.083 2.836 1.00 0.00 N ATOM 1077 CA ARG A 433 10.092 0.809 2.741 1.00 0.00 C ATOM 1078 C ARG A 433 10.829 1.977 2.093 1.00 0.00 C ATOM 1079 O ARG A 433 11.943 2.319 2.492 1.00 0.00 O ATOM 1080 CB ARG A 433 10.335 -0.470 1.938 1.00 0.00 C ATOM 1081 CG ARG A 433 10.368 -1.728 2.790 1.00 0.00 C ATOM 1082 CD ARG A 433 10.212 -2.982 1.944 1.00 0.00 C ATOM 1083 NE ARG A 433 11.128 -4.042 2.359 1.00 0.00 N ATOM 1084 CZ ARG A 433 10.922 -4.830 3.413 1.00 0.00 C ATOM 1085 NH1 ARG A 433 9.835 -4.680 4.159 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.805 -5.770 3.720 1.00 0.00 N ATOM 0 H ARG A 433 8.070 0.388 2.382 1.00 0.00 H new ATOM 0 HA ARG A 433 10.478 0.675 3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.552 -0.571 1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.280 -0.379 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 433 11.310 -1.773 3.337 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.570 -1.687 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 433 9.186 -3.342 2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 433 10.392 -2.737 0.897 1.00 0.00 H new ATOM 0 HE ARG A 433 11.975 -4.187 1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 433 9.152 -3.959 3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 433 9.682 -5.286 4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.642 -5.890 3.149 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.648 -6.374 4.527 1.00 0.00 H new ATOM 1098 N ASP A 434 10.198 2.585 1.096 1.00 0.00 N ATOM 1099 CA ASP A 434 10.791 3.719 0.395 1.00 0.00 C ATOM 1100 C ASP A 434 10.804 4.955 1.286 1.00 0.00 C ATOM 1101 O ASP A 434 9.965 5.845 1.144 1.00 0.00 O ATOM 1102 CB ASP A 434 10.020 4.009 -0.894 1.00 0.00 C ATOM 1103 CG ASP A 434 10.359 3.033 -2.003 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.509 3.065 -2.491 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.475 2.237 -2.385 1.00 0.00 O ATOM 0 H ASP A 434 9.276 2.313 0.754 1.00 0.00 H new ATOM 0 HA ASP A 434 11.820 3.464 0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.950 3.967 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.242 5.023 -1.226 1.00 0.00 H new ATOM 1110 N LYS A 435 11.764 5.003 2.205 1.00 0.00 N ATOM 1111 CA LYS A 435 11.891 6.128 3.127 1.00 0.00 C ATOM 1112 C LYS A 435 11.894 7.454 2.376 1.00 0.00 C ATOM 1113 O LYS A 435 11.298 8.434 2.823 1.00 0.00 O ATOM 1114 CB LYS A 435 13.170 5.992 3.956 1.00 0.00 C ATOM 1115 CG LYS A 435 12.940 5.394 5.335 1.00 0.00 C ATOM 1116 CD LYS A 435 12.663 3.900 5.257 1.00 0.00 C ATOM 1117 CE LYS A 435 13.832 3.087 5.790 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.124 3.503 5.179 1.00 0.00 N ATOM 0 H LYS A 435 12.467 4.275 2.331 1.00 0.00 H new ATOM 0 HA LYS A 435 11.030 6.116 3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.881 5.369 3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.628 6.975 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 435 13.816 5.570 5.960 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.100 5.896 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 435 11.765 3.665 5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 435 12.465 3.619 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.889 3.201 6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 435 13.660 2.030 5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 15.813 2.728 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 14.976 3.729 4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.487 4.343 5.673 1.00 0.00 H new ATOM 1132 N LYS A 436 12.563 7.477 1.230 1.00 0.00 N ATOM 1133 CA LYS A 436 12.633 8.682 0.417 1.00 0.00 C ATOM 1134 C LYS A 436 11.247 9.081 -0.060 1.00 0.00 C ATOM 1135 O LYS A 436 10.759 10.171 0.243 1.00 0.00 O ATOM 1136 CB LYS A 436 13.558 8.468 -0.782 1.00 0.00 C ATOM 1137 CG LYS A 436 14.673 9.494 -0.875 1.00 0.00 C ATOM 1138 CD LYS A 436 14.125 10.913 -0.888 1.00 0.00 C ATOM 1139 CE LYS A 436 14.307 11.569 -2.247 1.00 0.00 C ATOM 1140 NZ LYS A 436 13.734 10.743 -3.345 1.00 0.00 N ATOM 0 H LYS A 436 13.063 6.676 0.844 1.00 0.00 H new ATOM 0 HA LYS A 436 13.038 9.486 1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.996 7.472 -0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.967 8.501 -1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.352 9.373 -0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.255 9.319 -1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 436 13.066 10.897 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.631 11.506 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 436 13.830 12.549 -2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 436 15.369 11.732 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 13.473 11.358 -4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 14.440 10.047 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 12.888 10.246 -3.000 1.00 0.00 H new ATOM 1154 N MET A 437 10.613 8.184 -0.802 1.00 0.00 N ATOM 1155 CA MET A 437 9.275 8.426 -1.321 1.00 0.00 C ATOM 1156 C MET A 437 8.308 8.726 -0.181 1.00 0.00 C ATOM 1157 O MET A 437 7.325 9.444 -0.360 1.00 0.00 O ATOM 1158 CB MET A 437 8.787 7.217 -2.120 1.00 0.00 C ATOM 1159 CG MET A 437 7.390 7.390 -2.696 1.00 0.00 C ATOM 1160 SD MET A 437 7.374 7.387 -4.500 1.00 0.00 S ATOM 1161 CE MET A 437 7.336 9.145 -4.841 1.00 0.00 C ATOM 0 H MET A 437 11.006 7.278 -1.059 1.00 0.00 H new ATOM 0 HA MET A 437 9.314 9.291 -1.983 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.485 7.025 -2.935 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.799 6.338 -1.476 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.749 6.588 -2.330 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.966 8.327 -2.335 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.675 9.325 -5.861 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.318 9.516 -4.726 1.00 0.00 H new ATOM 0 HE3 MET A 437 7.993 9.665 -4.144 1.00 0.00 H new ATOM 1171 N LEU A 438 8.601 8.181 0.996 1.00 0.00 N ATOM 1172 CA LEU A 438 7.762 8.404 2.165 1.00 0.00 C ATOM 1173 C LEU A 438 8.096 9.748 2.800 1.00 0.00 C ATOM 1174 O LEU A 438 7.231 10.408 3.373 1.00 0.00 O ATOM 1175 CB LEU A 438 7.942 7.275 3.182 1.00 0.00 C ATOM 1176 CG LEU A 438 6.640 6.636 3.670 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.793 7.656 4.415 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.864 6.051 2.499 1.00 0.00 C ATOM 0 H LEU A 438 9.411 7.584 1.164 1.00 0.00 H new ATOM 0 HA LEU A 438 6.719 8.414 1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.566 6.500 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.484 7.664 4.044 1.00 0.00 H new ATOM 0 HG LEU A 438 6.888 5.827 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.871 7.185 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.348 8.031 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.553 8.485 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.941 5.600 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.626 6.843 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.469 5.290 2.005 1.00 0.00 H new ATOM 1190 N ASP A 439 9.357 10.151 2.679 1.00 0.00 N ATOM 1191 CA ASP A 439 9.805 11.424 3.225 1.00 0.00 C ATOM 1192 C ASP A 439 9.198 12.575 2.434 1.00 0.00 C ATOM 1193 O ASP A 439 8.846 13.613 2.994 1.00 0.00 O ATOM 1194 CB ASP A 439 11.333 11.511 3.192 1.00 0.00 C ATOM 1195 CG ASP A 439 11.956 11.245 4.548 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.466 11.811 5.547 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.933 10.470 4.611 1.00 0.00 O ATOM 0 H ASP A 439 10.085 9.614 2.208 1.00 0.00 H new ATOM 0 HA ASP A 439 9.475 11.494 4.261 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.720 10.792 2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.631 12.501 2.846 1.00 0.00 H new ATOM 1202 N PHE A 440 9.069 12.376 1.125 1.00 0.00 N ATOM 1203 CA PHE A 440 8.494 13.391 0.250 1.00 0.00 C ATOM 1204 C PHE A 440 7.030 13.638 0.603 1.00 0.00 C ATOM 1205 O PHE A 440 6.561 14.776 0.589 1.00 0.00 O ATOM 1206 CB PHE A 440 8.614 12.958 -1.212 1.00 0.00 C ATOM 1207 CG PHE A 440 9.355 13.942 -2.070 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.637 14.345 -1.735 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.768 14.464 -3.213 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.322 15.251 -2.523 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.449 15.370 -4.005 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.727 15.764 -3.659 1.00 0.00 C ATOM 0 H PHE A 440 9.355 11.521 0.648 1.00 0.00 H new ATOM 0 HA PHE A 440 9.047 14.320 0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.122 11.995 -1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.615 12.811 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 440 11.107 13.947 -0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.769 14.160 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.321 15.557 -2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.982 15.769 -4.893 1.00 0.00 H new ATOM 0 HZ PHE A 440 11.260 16.472 -4.276 1.00 0.00 H new ATOM 1222 N TYR A 441 6.318 12.563 0.926 1.00 0.00 N ATOM 1223 CA TYR A 441 4.912 12.658 1.292 1.00 0.00 C ATOM 1224 C TYR A 441 4.775 13.027 2.757 1.00 0.00 C ATOM 1225 O TYR A 441 3.998 13.907 3.117 1.00 0.00 O ATOM 1226 CB TYR A 441 4.195 11.338 1.017 1.00 0.00 C ATOM 1227 CG TYR A 441 3.691 11.200 -0.401 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.488 10.642 -1.390 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.415 11.626 -0.749 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.031 10.511 -2.687 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.949 11.499 -2.043 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.760 10.941 -3.009 1.00 0.00 C ATOM 1233 OH TYR A 441 2.301 10.813 -4.299 1.00 0.00 O ATOM 0 H TYR A 441 6.694 11.615 0.941 1.00 0.00 H new ATOM 0 HA TYR A 441 4.451 13.437 0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.876 10.514 1.232 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.353 11.243 1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.483 10.304 -1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.777 12.064 0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.665 10.075 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.955 11.835 -2.297 1.00 0.00 H new ATOM 0 HH TYR A 441 1.328 10.694 -4.290 1.00 0.00 H new ATOM 1243 N ALA A 442 5.546 12.355 3.600 1.00 0.00 N ATOM 1244 CA ALA A 442 5.516 12.624 5.028 1.00 0.00 C ATOM 1245 C ALA A 442 5.806 14.095 5.302 1.00 0.00 C ATOM 1246 O ALA A 442 5.319 14.662 6.278 1.00 0.00 O ATOM 1247 CB ALA A 442 6.511 11.737 5.761 1.00 0.00 C ATOM 0 H ALA A 442 6.198 11.622 3.320 1.00 0.00 H new ATOM 0 HA ALA A 442 4.517 12.396 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.474 11.953 6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.257 10.690 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.516 11.931 5.387 1.00 0.00 H new ATOM 1253 N LYS A 443 6.591 14.711 4.425 1.00 0.00 N ATOM 1254 CA LYS A 443 6.930 16.122 4.568 1.00 0.00 C ATOM 1255 C LYS A 443 5.811 17.004 4.015 1.00 0.00 C ATOM 1256 O LYS A 443 5.857 18.228 4.138 1.00 0.00 O ATOM 1257 CB LYS A 443 8.244 16.431 3.849 1.00 0.00 C ATOM 1258 CG LYS A 443 9.476 16.197 4.707 1.00 0.00 C ATOM 1259 CD LYS A 443 9.782 17.400 5.585 1.00 0.00 C ATOM 1260 CE LYS A 443 9.378 17.154 7.030 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.233 17.915 7.983 1.00 0.00 N ATOM 0 H LYS A 443 7.003 14.257 3.610 1.00 0.00 H new ATOM 0 HA LYS A 443 7.050 16.337 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.312 15.813 2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 443 8.233 17.470 3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.323 15.318 5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.332 15.986 4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.848 17.624 5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.255 18.274 5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.336 17.440 7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.448 16.089 7.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 9.925 17.720 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.225 17.624 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.147 18.933 7.790 1.00 0.00 H new ATOM 1275 N GLN A 444 4.805 16.375 3.414 1.00 0.00 N ATOM 1276 CA GLN A 444 3.674 17.095 2.853 1.00 0.00 C ATOM 1277 C GLN A 444 2.405 16.779 3.632 1.00 0.00 C ATOM 1278 O GLN A 444 1.673 17.680 4.041 1.00 0.00 O ATOM 1279 CB GLN A 444 3.489 16.740 1.377 1.00 0.00 C ATOM 1280 CG GLN A 444 4.593 17.273 0.479 1.00 0.00 C ATOM 1281 CD GLN A 444 4.294 17.074 -0.995 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.292 18.027 -1.774 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.039 15.830 -1.383 1.00 0.00 N ATOM 0 H GLN A 444 4.753 15.362 3.304 1.00 0.00 H new ATOM 0 HA GLN A 444 3.876 18.163 2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.442 15.656 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.532 17.134 1.035 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.736 18.335 0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 444 5.530 16.774 0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.052 15.071 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.831 15.634 -2.362 1.00 0.00 H new ATOM 1292 N ARG A 445 2.155 15.492 3.843 1.00 0.00 N ATOM 1293 CA ARG A 445 0.979 15.057 4.585 1.00 0.00 C ATOM 1294 C ARG A 445 1.106 15.437 6.053 1.00 0.00 C ATOM 1295 O ARG A 445 0.155 15.921 6.667 1.00 0.00 O ATOM 1296 CB ARG A 445 0.787 13.545 4.448 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.588 13.066 4.882 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.568 12.522 6.301 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.049 13.504 7.270 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.495 13.194 8.484 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.524 11.928 8.886 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.915 14.150 9.301 1.00 0.00 N ATOM 0 H ARG A 445 2.750 14.733 3.511 1.00 0.00 H new ATOM 0 HA ARG A 445 0.106 15.559 4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.951 13.259 3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.545 13.035 5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.298 13.890 4.818 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -0.936 12.291 4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.187 11.626 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.448 12.224 6.561 1.00 0.00 H new ATOM 0 HE ARG A 445 -1.042 14.487 6.999 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.203 11.187 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.867 11.697 9.818 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.896 15.124 8.999 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.257 13.911 10.232 1.00 0.00 H new ATOM 1314 N ALA A 446 2.293 15.221 6.608 1.00 0.00 N ATOM 1315 CA ALA A 446 2.556 15.547 8.003 1.00 0.00 C ATOM 1316 C ALA A 446 2.748 17.049 8.177 1.00 0.00 C ATOM 1317 O ALA A 446 2.472 17.602 9.242 1.00 0.00 O ATOM 1318 CB ALA A 446 3.781 14.796 8.501 1.00 0.00 C ATOM 0 H ALA A 446 3.089 14.821 6.112 1.00 0.00 H new ATOM 0 HA ALA A 446 1.694 15.240 8.595 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.964 15.050 9.545 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.610 13.723 8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.648 15.076 7.902 1.00 0.00 H new ATOM 1324 N ALA A 447 3.223 17.705 7.122 1.00 0.00 N ATOM 1325 CA ALA A 447 3.449 19.141 7.154 1.00 0.00 C ATOM 1326 C ALA A 447 2.151 19.906 6.917 1.00 0.00 C ATOM 1327 O ALA A 447 1.999 21.042 7.365 1.00 0.00 O ATOM 1328 CB ALA A 447 4.495 19.533 6.120 1.00 0.00 C ATOM 0 H ALA A 447 3.458 17.261 6.234 1.00 0.00 H new ATOM 0 HA ALA A 447 3.818 19.405 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.655 20.611 6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 447 5.432 19.020 6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 447 4.148 19.249 5.126 1.00 0.00 H new ATOM 1334 N ALA A 448 1.215 19.274 6.214 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.071 19.899 5.926 1.00 0.00 C ATOM 1336 C ALA A 448 -0.873 20.112 7.203 1.00 0.00 C ATOM 1337 O ALA A 448 -1.622 21.081 7.325 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.860 19.051 4.940 1.00 0.00 C ATOM 0 H ALA A 448 1.323 18.333 5.835 1.00 0.00 H new ATOM 0 HA ALA A 448 0.118 20.875 5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.818 19.529 4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.296 18.953 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.032 18.063 5.366 1.00 0.00 H new ATOM 1344 N LEU A 449 -0.711 19.199 8.156 1.00 0.00 N ATOM 1345 CA LEU A 449 -1.418 19.284 9.427 1.00 0.00 C ATOM 1346 C LEU A 449 -0.534 19.910 10.500 1.00 0.00 C ATOM 1347 O LEU A 449 -0.844 20.980 11.027 1.00 0.00 O ATOM 1348 CB LEU A 449 -1.876 17.895 9.875 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.240 17.458 9.336 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.122 17.006 7.889 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.820 16.348 10.198 1.00 0.00 C ATOM 0 H LEU A 449 -0.095 18.391 8.071 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.293 19.919 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -1.129 17.165 9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -1.909 17.874 10.964 1.00 0.00 H new ATOM 0 HG LEU A 449 -3.916 18.312 9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.102 16.699 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.749 17.829 7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.431 16.165 7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -4.790 16.049 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.145 15.492 10.191 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -3.941 16.707 11.220 1.00 0.00 H new ATOM 1363 N GLY A 450 0.565 19.237 10.822 1.00 0.00 N ATOM 1364 CA GLY A 450 1.476 19.741 11.832 1.00 0.00 C ATOM 1365 C GLY A 450 2.719 20.368 11.232 1.00 0.00 C ATOM 1366 O GLY A 450 3.478 21.018 11.982 1.00 0.00 O ATOM 0 H GLY A 450 0.841 18.350 10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 450 0.960 20.480 12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 450 1.768 18.925 12.493 1.00 0.00 H new TER 1370 GLY A 450