USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=21 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 58:sc= -5.75 USER MOD Set 1.2: A 404 CYS SG : rot 99:sc= -0.563 USER MOD Single : A 363 MET CE :methyl -114:sc= -0.438 (180deg=-1.65!) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -176:sc= 0 (180deg=-0.00696) USER MOD Single : A 369 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.63) USER MOD Single : A 371 LYS NZ :NH3+ -169:sc=-0.00536 (180deg=-0.145) USER MOD Single : A 373 GLN : amide:sc= -5.88! C(o=-5.9!,f=-6.8!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -21:sc= 0.348 USER MOD Single : A 380 TYR OH : rot -125:sc= 0.578 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HE2:sc= -5.27 K(o=-5.3,f=-9.4!) USER MOD Single : A 389 THR OG1 : rot 180:sc=-0.00879 USER MOD Single : A 391 LYS NZ :NH3+ -176:sc= 0.89 (180deg=0.846) USER MOD Single : A 392 LYS NZ :NH3+ -149:sc= -0.0865 (180deg=-0.642) USER MOD Single : A 394 THR OG1 : rot -81:sc= 0.734 USER MOD Single : A 399 ASN : amide:sc= -4.58! K(o=-4.6!,f=-1.9) USER MOD Single : A 400 SER OG : rot 180:sc= -2.2 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 150:sc= -1.96! USER MOD Single : A 419 ASN : amide:sc= -4.75! K(o=-4.8!,f=-1.9) USER MOD Single : A 421 LYS NZ :NH3+ -132:sc= -0.293 (180deg=-2.65!) USER MOD Single : A 430 ASN : amide:sc= -0.0251 K(o=-0.025,f=-1.2!) USER MOD Single : A 435 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.179) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -148:sc= -0.0606 (180deg=-1.54) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -6.443 -11.824 13.368 1.00 0.00 N ATOM 2 CA MET A 363 -6.383 -11.823 11.883 1.00 0.00 C ATOM 3 C MET A 363 -6.598 -10.419 11.323 1.00 0.00 C ATOM 4 O MET A 363 -7.340 -9.620 11.894 1.00 0.00 O ATOM 5 CB MET A 363 -7.457 -12.776 11.352 1.00 0.00 C ATOM 6 CG MET A 363 -6.904 -14.111 10.878 1.00 0.00 C ATOM 7 SD MET A 363 -5.958 -14.963 12.156 1.00 0.00 S ATOM 8 CE MET A 363 -4.283 -14.618 11.623 1.00 0.00 C ATOM 0 HA MET A 363 -5.395 -12.155 11.563 1.00 0.00 H new ATOM 0 HB2 MET A 363 -8.193 -12.955 12.136 1.00 0.00 H new ATOM 0 HB3 MET A 363 -7.982 -12.295 10.526 1.00 0.00 H new ATOM 0 HG2 MET A 363 -7.728 -14.748 10.556 1.00 0.00 H new ATOM 0 HG3 MET A 363 -6.268 -13.948 10.008 1.00 0.00 H new ATOM 0 HE1 MET A 363 -3.799 -15.547 11.321 1.00 0.00 H new ATOM 0 HE2 MET A 363 -4.304 -13.929 10.779 1.00 0.00 H new ATOM 0 HE3 MET A 363 -3.725 -14.168 12.444 1.00 0.00 H new ATOM 20 N ASP A 364 -5.945 -10.128 10.203 1.00 0.00 N ATOM 21 CA ASP A 364 -6.065 -8.822 9.565 1.00 0.00 C ATOM 22 C ASP A 364 -6.443 -8.968 8.095 1.00 0.00 C ATOM 23 O ASP A 364 -6.100 -9.961 7.452 1.00 0.00 O ATOM 24 CB ASP A 364 -4.752 -8.046 9.691 1.00 0.00 C ATOM 25 CG ASP A 364 -4.969 -6.547 9.734 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.327 -6.029 10.813 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.781 -5.889 8.690 1.00 0.00 O ATOM 0 H ASP A 364 -5.327 -10.779 9.718 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.856 -8.269 10.072 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -4.232 -8.361 10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.105 -8.293 8.849 1.00 0.00 H new ATOM 32 N LYS A 365 -7.152 -7.975 7.568 1.00 0.00 N ATOM 33 CA LYS A 365 -7.576 -7.996 6.173 1.00 0.00 C ATOM 34 C LYS A 365 -7.622 -6.586 5.592 1.00 0.00 C ATOM 35 O LYS A 365 -7.418 -5.603 6.306 1.00 0.00 O ATOM 36 CB LYS A 365 -8.952 -8.655 6.047 1.00 0.00 C ATOM 37 CG LYS A 365 -8.939 -10.151 6.320 1.00 0.00 C ATOM 38 CD LYS A 365 -9.513 -10.474 7.690 1.00 0.00 C ATOM 39 CE LYS A 365 -10.217 -11.821 7.696 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.789 -12.143 9.031 1.00 0.00 N ATOM 0 H LYS A 365 -7.445 -7.146 8.086 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.846 -8.577 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.641 -8.174 6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.338 -8.481 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.516 -10.667 5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -7.917 -10.524 6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -8.712 -10.478 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -10.215 -9.694 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -11.013 -11.818 6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -9.512 -12.600 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -11.260 -13.069 8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -10.027 -12.172 9.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -11.481 -11.414 9.297 1.00 0.00 H new ATOM 54 N LEU A 366 -7.892 -6.501 4.288 1.00 0.00 N ATOM 55 CA LEU A 366 -7.974 -5.220 3.580 1.00 0.00 C ATOM 56 C LEU A 366 -6.924 -4.224 4.072 1.00 0.00 C ATOM 57 O LEU A 366 -7.164 -3.017 4.090 1.00 0.00 O ATOM 58 CB LEU A 366 -9.375 -4.616 3.722 1.00 0.00 C ATOM 59 CG LEU A 366 -9.952 -4.624 5.139 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.001 -3.532 5.291 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.547 -5.986 5.466 1.00 0.00 C ATOM 0 H LEU A 366 -8.059 -7.313 3.694 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.773 -5.422 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.346 -3.586 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -10.055 -5.161 3.068 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.143 -4.426 5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.402 -3.551 6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.545 -2.561 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.808 -3.701 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.952 -5.973 6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -11.344 -6.214 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.771 -6.748 5.396 1.00 0.00 H new ATOM 73 N ASP A 367 -5.761 -4.736 4.466 1.00 0.00 N ATOM 74 CA ASP A 367 -4.674 -3.889 4.954 1.00 0.00 C ATOM 75 C ASP A 367 -5.182 -2.870 5.974 1.00 0.00 C ATOM 76 O ASP A 367 -5.008 -1.663 5.803 1.00 0.00 O ATOM 77 CB ASP A 367 -4.006 -3.166 3.782 1.00 0.00 C ATOM 78 CG ASP A 367 -3.341 -4.124 2.812 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.157 -5.304 3.175 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.005 -3.691 1.690 1.00 0.00 O ATOM 0 H ASP A 367 -5.546 -5.733 4.457 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.943 -4.529 5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.752 -2.576 3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.262 -2.468 4.166 1.00 0.00 H new ATOM 85 N MET A 368 -5.815 -3.366 7.030 1.00 0.00 N ATOM 86 CA MET A 368 -6.355 -2.503 8.076 1.00 0.00 C ATOM 87 C MET A 368 -5.256 -1.673 8.739 1.00 0.00 C ATOM 88 O MET A 368 -5.540 -0.666 9.388 1.00 0.00 O ATOM 89 CB MET A 368 -7.079 -3.341 9.130 1.00 0.00 C ATOM 90 CG MET A 368 -8.550 -3.569 8.822 1.00 0.00 C ATOM 91 SD MET A 368 -9.627 -2.404 9.682 1.00 0.00 S ATOM 92 CE MET A 368 -9.627 -3.098 11.333 1.00 0.00 C ATOM 0 H MET A 368 -5.968 -4.362 7.186 1.00 0.00 H new ATOM 0 HA MET A 368 -7.062 -1.818 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.581 -4.307 9.219 1.00 0.00 H new ATOM 0 HB3 MET A 368 -6.991 -2.847 10.098 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.710 -3.481 7.747 1.00 0.00 H new ATOM 0 HG3 MET A 368 -8.823 -4.586 9.103 1.00 0.00 H new ATOM 0 HE1 MET A 368 -10.307 -2.529 11.967 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.954 -4.137 11.291 1.00 0.00 H new ATOM 0 HE3 MET A 368 -8.620 -3.051 11.747 1.00 0.00 H new ATOM 102 N ASN A 369 -4.006 -2.101 8.584 1.00 0.00 N ATOM 103 CA ASN A 369 -2.881 -1.392 9.181 1.00 0.00 C ATOM 104 C ASN A 369 -1.992 -0.754 8.120 1.00 0.00 C ATOM 105 O ASN A 369 -1.867 0.468 8.050 1.00 0.00 O ATOM 106 CB ASN A 369 -2.055 -2.346 10.046 1.00 0.00 C ATOM 107 CG ASN A 369 -2.911 -3.142 11.011 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.225 -2.678 12.108 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.293 -4.347 10.607 1.00 0.00 N ATOM 0 H ASN A 369 -3.748 -2.932 8.052 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.286 -0.595 9.804 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.505 -3.032 9.402 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.316 -1.775 10.607 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -3.870 -4.929 11.214 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.009 -4.691 9.690 1.00 0.00 H new ATOM 116 N ALA A 370 -1.368 -1.594 7.305 1.00 0.00 N ATOM 117 CA ALA A 370 -0.472 -1.125 6.250 1.00 0.00 C ATOM 118 C ALA A 370 -1.105 -0.009 5.423 1.00 0.00 C ATOM 119 O ALA A 370 -0.449 0.979 5.096 1.00 0.00 O ATOM 120 CB ALA A 370 -0.060 -2.283 5.354 1.00 0.00 C ATOM 0 H ALA A 370 -1.465 -2.608 7.353 1.00 0.00 H new ATOM 0 HA ALA A 370 0.416 -0.713 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.607 -1.919 4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.455 -3.038 5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.947 -2.723 4.898 1.00 0.00 H new ATOM 126 N LYS A 371 -2.378 -0.171 5.090 1.00 0.00 N ATOM 127 CA LYS A 371 -3.088 0.831 4.303 1.00 0.00 C ATOM 128 C LYS A 371 -3.333 2.084 5.128 1.00 0.00 C ATOM 129 O LYS A 371 -3.186 3.203 4.636 1.00 0.00 O ATOM 130 CB LYS A 371 -4.415 0.272 3.788 1.00 0.00 C ATOM 131 CG LYS A 371 -5.046 1.119 2.695 1.00 0.00 C ATOM 132 CD LYS A 371 -5.532 0.265 1.536 1.00 0.00 C ATOM 133 CE LYS A 371 -6.177 1.113 0.451 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.429 1.765 0.925 1.00 0.00 N ATOM 0 H LYS A 371 -2.939 -0.982 5.350 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.466 1.093 3.447 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.252 -0.736 3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.113 0.189 4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.882 1.683 3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.320 1.846 2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -4.694 -0.290 1.115 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.250 -0.470 1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.473 1.877 0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.398 0.488 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.934 2.178 0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.035 1.058 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.193 2.516 1.605 1.00 0.00 H new ATOM 148 N ARG A 372 -3.694 1.891 6.390 1.00 0.00 N ATOM 149 CA ARG A 372 -3.945 3.009 7.287 1.00 0.00 C ATOM 150 C ARG A 372 -2.651 3.766 7.552 1.00 0.00 C ATOM 151 O ARG A 372 -2.659 4.980 7.761 1.00 0.00 O ATOM 152 CB ARG A 372 -4.547 2.517 8.605 1.00 0.00 C ATOM 153 CG ARG A 372 -6.042 2.253 8.532 1.00 0.00 C ATOM 154 CD ARG A 372 -6.735 2.600 9.840 1.00 0.00 C ATOM 155 NE ARG A 372 -7.555 1.497 10.335 1.00 0.00 N ATOM 156 CZ ARG A 372 -8.521 1.638 11.240 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.790 2.833 11.751 1.00 0.00 N ATOM 158 NH2 ARG A 372 -9.218 0.582 11.636 1.00 0.00 N ATOM 0 H ARG A 372 -3.819 0.972 6.814 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.659 3.682 6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.039 1.601 8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.355 3.258 9.381 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.477 2.839 7.722 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -6.216 1.203 8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -5.987 2.860 10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -7.361 3.481 9.696 1.00 0.00 H new ATOM 0 HE ARG A 372 -7.377 0.563 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -8.256 3.648 11.451 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -9.531 2.936 12.444 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -9.014 -0.339 11.247 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -9.958 0.690 12.329 1.00 0.00 H new ATOM 170 N GLN A 373 -1.538 3.041 7.528 1.00 0.00 N ATOM 171 CA GLN A 373 -0.233 3.642 7.753 1.00 0.00 C ATOM 172 C GLN A 373 0.119 4.584 6.608 1.00 0.00 C ATOM 173 O GLN A 373 0.452 5.747 6.828 1.00 0.00 O ATOM 174 CB GLN A 373 0.838 2.553 7.884 1.00 0.00 C ATOM 175 CG GLN A 373 1.537 2.546 9.232 1.00 0.00 C ATOM 176 CD GLN A 373 2.616 3.605 9.336 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.510 4.542 10.128 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.664 3.462 8.533 1.00 0.00 N ATOM 0 H GLN A 373 -1.516 2.036 7.355 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.269 4.213 8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.376 1.580 7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.582 2.691 7.099 1.00 0.00 H new ATOM 0 HG2 GLN A 373 0.800 2.705 10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.979 1.564 9.402 1.00 0.00 H new ATOM 0 HE21 GLN A 373 3.711 2.670 7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.422 4.144 8.557 1.00 0.00 H new ATOM 187 N LEU A 374 0.038 4.072 5.384 1.00 0.00 N ATOM 188 CA LEU A 374 0.348 4.864 4.200 1.00 0.00 C ATOM 189 C LEU A 374 -0.543 6.098 4.116 1.00 0.00 C ATOM 190 O LEU A 374 -0.089 7.178 3.740 1.00 0.00 O ATOM 191 CB LEU A 374 0.192 4.016 2.938 1.00 0.00 C ATOM 192 CG LEU A 374 1.495 3.441 2.384 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.241 2.107 1.701 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.141 4.423 1.419 1.00 0.00 C ATOM 0 H LEU A 374 -0.240 3.111 5.187 1.00 0.00 H new ATOM 0 HA LEU A 374 1.383 5.196 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.489 3.193 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.277 4.624 2.165 1.00 0.00 H new ATOM 0 HG LEU A 374 2.180 3.275 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.180 1.712 1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 374 0.822 1.404 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 374 0.539 2.247 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 374 3.068 3.998 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.460 4.620 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 374 2.358 5.355 1.940 1.00 0.00 H new ATOM 206 N TYR A 375 -1.812 5.932 4.467 1.00 0.00 N ATOM 207 CA TYR A 375 -2.761 7.038 4.427 1.00 0.00 C ATOM 208 C TYR A 375 -2.541 7.988 5.598 1.00 0.00 C ATOM 209 O TYR A 375 -2.840 9.178 5.510 1.00 0.00 O ATOM 210 CB TYR A 375 -4.195 6.507 4.444 1.00 0.00 C ATOM 211 CG TYR A 375 -5.125 7.243 3.506 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.650 8.482 3.849 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.476 6.698 2.278 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.501 9.158 2.995 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.326 7.367 1.419 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.835 8.596 1.781 1.00 0.00 C ATOM 217 OH TYR A 375 -7.682 9.265 0.928 1.00 0.00 O ATOM 0 H TYR A 375 -2.207 5.046 4.781 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.598 7.591 3.502 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.185 5.450 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.587 6.576 5.459 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.389 8.925 4.799 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.078 5.736 1.990 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.902 10.120 3.277 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -6.591 6.929 0.468 1.00 0.00 H new ATOM 0 HH TYR A 375 -7.815 8.734 0.115 1.00 0.00 H new ATOM 227 N SER A 376 -2.016 7.454 6.695 1.00 0.00 N ATOM 228 CA SER A 376 -1.755 8.255 7.882 1.00 0.00 C ATOM 229 C SER A 376 -0.330 8.807 7.881 1.00 0.00 C ATOM 230 O SER A 376 0.047 9.560 8.779 1.00 0.00 O ATOM 231 CB SER A 376 -1.990 7.422 9.144 1.00 0.00 C ATOM 232 OG SER A 376 -0.959 6.467 9.323 1.00 0.00 O ATOM 0 H SER A 376 -1.763 6.470 6.786 1.00 0.00 H new ATOM 0 HA SER A 376 -2.445 9.099 7.872 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.037 8.078 10.013 1.00 0.00 H new ATOM 0 HB3 SER A 376 -2.952 6.915 9.075 1.00 0.00 H new ATOM 0 HG SER A 376 -0.516 6.299 8.465 1.00 0.00 H new ATOM 238 N LEU A 377 0.464 8.431 6.878 1.00 0.00 N ATOM 239 CA LEU A 377 1.840 8.898 6.792 1.00 0.00 C ATOM 240 C LEU A 377 2.097 9.692 5.512 1.00 0.00 C ATOM 241 O LEU A 377 3.052 10.466 5.448 1.00 0.00 O ATOM 242 CB LEU A 377 2.817 7.722 6.876 1.00 0.00 C ATOM 243 CG LEU A 377 3.568 7.604 8.204 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.626 7.152 9.310 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.741 6.644 8.071 1.00 0.00 C ATOM 0 H LEU A 377 0.177 7.810 6.122 1.00 0.00 H new ATOM 0 HA LEU A 377 2.003 9.564 7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.266 6.797 6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.545 7.815 6.070 1.00 0.00 H new ATOM 0 HG LEU A 377 3.959 8.587 8.468 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.177 7.073 10.247 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.821 7.878 9.422 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.204 6.180 9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.263 6.573 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.374 5.659 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.428 7.012 7.308 1.00 0.00 H new ATOM 257 N ILE A 378 1.259 9.507 4.492 1.00 0.00 N ATOM 258 CA ILE A 378 1.453 10.231 3.242 1.00 0.00 C ATOM 259 C ILE A 378 0.133 10.629 2.584 1.00 0.00 C ATOM 260 O ILE A 378 0.026 11.711 2.006 1.00 0.00 O ATOM 261 CB ILE A 378 2.307 9.421 2.245 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.592 8.139 1.815 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.658 9.092 2.859 1.00 0.00 C ATOM 264 CD1 ILE A 378 2.046 7.637 0.466 1.00 0.00 C ATOM 0 H ILE A 378 0.458 8.876 4.506 1.00 0.00 H new ATOM 0 HA ILE A 378 1.985 11.145 3.505 1.00 0.00 H new ATOM 0 HB ILE A 378 2.460 10.033 1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.765 7.364 2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.518 8.320 1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 378 4.252 8.520 2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.180 10.016 3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.512 8.503 3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.503 6.725 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.848 8.397 -0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 378 3.115 7.426 0.497 1.00 0.00 H new ATOM 276 N GLY A 379 -0.866 9.759 2.667 1.00 0.00 N ATOM 277 CA GLY A 379 -2.151 10.060 2.066 1.00 0.00 C ATOM 278 C GLY A 379 -2.828 11.252 2.710 1.00 0.00 C ATOM 279 O GLY A 379 -3.398 11.136 3.795 1.00 0.00 O ATOM 0 H GLY A 379 -0.810 8.855 3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.014 10.255 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -2.800 9.189 2.149 1.00 0.00 H new ATOM 283 N TYR A 380 -2.777 12.402 2.042 1.00 0.00 N ATOM 284 CA TYR A 380 -3.406 13.607 2.575 1.00 0.00 C ATOM 285 C TYR A 380 -4.853 13.714 2.098 1.00 0.00 C ATOM 286 O TYR A 380 -5.778 13.296 2.796 1.00 0.00 O ATOM 287 CB TYR A 380 -2.625 14.883 2.202 1.00 0.00 C ATOM 288 CG TYR A 380 -1.514 14.702 1.182 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.798 14.468 -0.160 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.179 14.793 1.560 1.00 0.00 C ATOM 291 CE1 TYR A 380 -0.787 14.326 -1.089 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.837 14.658 0.634 1.00 0.00 C ATOM 293 CZ TYR A 380 0.527 14.424 -0.689 1.00 0.00 C ATOM 294 OH TYR A 380 1.535 14.296 -1.615 1.00 0.00 O ATOM 0 H TYR A 380 -2.313 12.525 1.142 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.394 13.522 3.662 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.331 15.619 1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.193 15.301 3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -2.827 14.396 -0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.068 14.972 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.026 14.139 -2.126 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.869 14.735 0.945 1.00 0.00 H new ATOM 0 HH TYR A 380 2.152 13.589 -1.331 1.00 0.00 H new ATOM 304 N ALA A 381 -5.046 14.273 0.907 1.00 0.00 N ATOM 305 CA ALA A 381 -6.380 14.430 0.341 1.00 0.00 C ATOM 306 C ALA A 381 -6.412 13.977 -1.116 1.00 0.00 C ATOM 307 O ALA A 381 -7.336 13.283 -1.539 1.00 0.00 O ATOM 308 CB ALA A 381 -6.835 15.877 0.456 1.00 0.00 C ATOM 0 H ALA A 381 -4.294 14.625 0.315 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.066 13.800 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.833 15.980 0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.857 16.169 1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.141 16.521 -0.085 1.00 0.00 H new ATOM 314 N SER A 382 -5.399 14.377 -1.878 1.00 0.00 N ATOM 315 CA SER A 382 -5.310 14.014 -3.288 1.00 0.00 C ATOM 316 C SER A 382 -4.712 12.620 -3.460 1.00 0.00 C ATOM 317 O SER A 382 -5.013 11.921 -4.427 1.00 0.00 O ATOM 318 CB SER A 382 -4.467 15.040 -4.046 1.00 0.00 C ATOM 319 OG SER A 382 -5.259 16.131 -4.481 1.00 0.00 O ATOM 0 H SER A 382 -4.627 14.953 -1.542 1.00 0.00 H new ATOM 0 HA SER A 382 -6.320 14.006 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.665 15.403 -3.403 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.995 14.564 -4.906 1.00 0.00 H new ATOM 0 HG SER A 382 -4.696 16.773 -4.961 1.00 0.00 H new ATOM 325 N LEU A 383 -3.863 12.223 -2.517 1.00 0.00 N ATOM 326 CA LEU A 383 -3.222 10.915 -2.567 1.00 0.00 C ATOM 327 C LEU A 383 -4.259 9.802 -2.477 1.00 0.00 C ATOM 328 O LEU A 383 -4.502 9.250 -1.403 1.00 0.00 O ATOM 329 CB LEU A 383 -2.205 10.773 -1.432 1.00 0.00 C ATOM 330 CG LEU A 383 -0.752 10.601 -1.878 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.134 10.284 -0.684 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.638 9.508 -2.929 1.00 0.00 C ATOM 0 H LEU A 383 -3.603 12.789 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.701 10.830 -3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.271 11.654 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.485 9.915 -0.820 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.416 11.538 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 383 1.165 10.164 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 383 0.078 11.099 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.205 9.361 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.404 9.402 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.992 8.565 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.243 9.772 -3.796 1.00 0.00 H new ATOM 344 N ARG A 384 -4.865 9.475 -3.610 1.00 0.00 N ATOM 345 CA ARG A 384 -5.873 8.425 -3.659 1.00 0.00 C ATOM 346 C ARG A 384 -5.236 7.053 -3.453 1.00 0.00 C ATOM 347 O ARG A 384 -5.231 6.216 -4.356 1.00 0.00 O ATOM 348 CB ARG A 384 -6.614 8.463 -4.999 1.00 0.00 C ATOM 349 CG ARG A 384 -8.054 7.982 -4.911 1.00 0.00 C ATOM 350 CD ARG A 384 -8.451 7.179 -6.141 1.00 0.00 C ATOM 351 NE ARG A 384 -9.670 7.692 -6.760 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.039 7.419 -8.009 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.288 6.639 -8.776 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.164 7.927 -8.494 1.00 0.00 N ATOM 0 H ARG A 384 -4.676 9.922 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.586 8.599 -2.854 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.603 9.483 -5.382 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.077 7.846 -5.720 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.180 7.369 -4.019 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.719 8.839 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -7.638 7.203 -6.867 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.598 6.136 -5.861 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.274 8.295 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -8.422 6.245 -8.409 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -9.577 6.434 -9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.746 8.527 -7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -11.447 7.718 -9.451 1.00 0.00 H new ATOM 366 N LEU A 385 -4.697 6.828 -2.257 1.00 0.00 N ATOM 367 CA LEU A 385 -4.058 5.557 -1.935 1.00 0.00 C ATOM 368 C LEU A 385 -5.045 4.403 -2.077 1.00 0.00 C ATOM 369 O LEU A 385 -5.848 4.146 -1.181 1.00 0.00 O ATOM 370 CB LEU A 385 -3.489 5.589 -0.513 1.00 0.00 C ATOM 371 CG LEU A 385 -2.804 4.295 -0.064 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.292 4.456 -0.088 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.278 3.893 1.325 1.00 0.00 C ATOM 0 H LEU A 385 -4.691 7.508 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.240 5.402 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.771 6.406 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.298 5.815 0.182 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.076 3.502 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -0.822 3.527 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.968 4.695 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.001 5.262 0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.780 2.971 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.037 4.684 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.356 3.735 1.310 1.00 0.00 H new ATOM 385 N HIS A 386 -4.977 3.709 -3.211 1.00 0.00 N ATOM 386 CA HIS A 386 -5.862 2.583 -3.471 1.00 0.00 C ATOM 387 C HIS A 386 -5.063 1.355 -3.894 1.00 0.00 C ATOM 388 O HIS A 386 -4.055 1.468 -4.590 1.00 0.00 O ATOM 389 CB HIS A 386 -6.882 2.944 -4.554 1.00 0.00 C ATOM 390 CG HIS A 386 -6.259 3.421 -5.829 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.261 4.744 -6.219 1.00 0.00 N ATOM 392 CD2 HIS A 386 -5.614 2.743 -6.808 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.645 4.860 -7.382 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.242 3.661 -7.760 1.00 0.00 N ATOM 0 H HIS A 386 -4.317 3.909 -3.963 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.395 2.350 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.499 2.071 -4.765 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -7.546 3.719 -4.172 1.00 0.00 H new ATOM 0 HD1 HIS A 386 -6.674 5.513 -5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -5.427 1.680 -6.835 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -5.496 5.779 -7.930 1.00 0.00 H new ATOM 403 N TYR A 387 -5.515 0.182 -3.462 1.00 0.00 N ATOM 404 CA TYR A 387 -4.836 -1.063 -3.791 1.00 0.00 C ATOM 405 C TYR A 387 -5.632 -1.882 -4.799 1.00 0.00 C ATOM 406 O TYR A 387 -6.814 -2.159 -4.599 1.00 0.00 O ATOM 407 CB TYR A 387 -4.590 -1.882 -2.524 1.00 0.00 C ATOM 408 CG TYR A 387 -3.453 -1.345 -1.690 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.541 -0.092 -1.098 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.291 -2.080 -1.506 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.502 0.412 -0.344 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.247 -1.584 -0.755 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.356 -0.336 -0.176 1.00 0.00 C ATOM 414 OH TYR A 387 -0.319 0.167 0.572 1.00 0.00 O ATOM 0 H TYR A 387 -6.348 0.069 -2.884 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.878 -0.811 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.500 -1.895 -1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.375 -2.914 -2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.437 0.497 -1.230 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.203 -3.057 -1.958 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.586 1.387 0.112 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.349 -2.169 -0.620 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.637 0.370 1.477 1.00 0.00 H new ATOM 424 N VAL A 388 -4.968 -2.265 -5.883 1.00 0.00 N ATOM 425 CA VAL A 388 -5.597 -3.051 -6.930 1.00 0.00 C ATOM 426 C VAL A 388 -4.911 -4.406 -7.076 1.00 0.00 C ATOM 427 O VAL A 388 -3.743 -4.484 -7.457 1.00 0.00 O ATOM 428 CB VAL A 388 -5.552 -2.312 -8.279 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.252 -3.118 -9.365 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.171 -0.928 -8.149 1.00 0.00 C ATOM 0 H VAL A 388 -3.988 -2.041 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.637 -3.203 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.508 -2.195 -8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.206 -2.574 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.757 -4.083 -9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.294 -3.275 -9.087 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.131 -0.419 -9.112 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.209 -1.022 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.617 -0.349 -7.410 1.00 0.00 H new ATOM 440 N THR A 389 -5.645 -5.471 -6.770 1.00 0.00 N ATOM 441 CA THR A 389 -5.105 -6.821 -6.870 1.00 0.00 C ATOM 442 C THR A 389 -5.255 -7.355 -8.290 1.00 0.00 C ATOM 443 O THR A 389 -6.333 -7.284 -8.880 1.00 0.00 O ATOM 444 CB THR A 389 -5.809 -7.754 -5.883 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.090 -8.118 -6.365 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.992 -7.145 -4.509 1.00 0.00 C ATOM 0 H THR A 389 -6.613 -5.425 -6.452 1.00 0.00 H new ATOM 0 HA THR A 389 -4.044 -6.782 -6.622 1.00 0.00 H new ATOM 0 HB THR A 389 -5.158 -8.624 -5.793 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.524 -8.716 -5.721 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.497 -7.859 -3.859 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.018 -6.897 -4.088 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.593 -6.239 -4.590 1.00 0.00 H new ATOM 454 N VAL A 390 -4.166 -7.882 -8.838 1.00 0.00 N ATOM 455 CA VAL A 390 -4.175 -8.419 -10.191 1.00 0.00 C ATOM 456 C VAL A 390 -4.242 -9.942 -10.188 1.00 0.00 C ATOM 457 O VAL A 390 -5.250 -10.532 -10.579 1.00 0.00 O ATOM 458 CB VAL A 390 -2.930 -7.967 -10.977 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.995 -8.450 -12.420 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.785 -6.454 -10.921 1.00 0.00 C ATOM 0 H VAL A 390 -3.265 -7.948 -8.364 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.068 -8.029 -10.679 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.051 -8.414 -10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.105 -8.119 -12.955 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.044 -9.539 -12.437 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.882 -8.039 -12.902 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.900 -6.152 -11.482 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.668 -5.987 -11.358 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.683 -6.136 -9.883 1.00 0.00 H new ATOM 470 N LYS A 391 -3.161 -10.571 -9.750 1.00 0.00 N ATOM 471 CA LYS A 391 -3.087 -12.026 -9.702 1.00 0.00 C ATOM 472 C LYS A 391 -3.675 -12.569 -8.404 1.00 0.00 C ATOM 473 O LYS A 391 -4.023 -11.811 -7.499 1.00 0.00 O ATOM 474 CB LYS A 391 -1.635 -12.487 -9.847 1.00 0.00 C ATOM 475 CG LYS A 391 -0.895 -11.823 -10.997 1.00 0.00 C ATOM 476 CD LYS A 391 -0.798 -12.743 -12.204 1.00 0.00 C ATOM 477 CE LYS A 391 0.456 -13.601 -12.150 1.00 0.00 C ATOM 478 NZ LYS A 391 0.328 -14.824 -12.990 1.00 0.00 N ATOM 0 H LYS A 391 -2.320 -10.096 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 391 -3.675 -12.417 -10.532 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -1.103 -12.282 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.619 -13.567 -9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -1.409 -10.904 -11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 391 0.106 -11.541 -10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -1.678 -13.385 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -0.794 -12.148 -13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 391 1.311 -13.016 -12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 391 0.655 -13.889 -11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 1.175 -15.416 -12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -0.512 -15.361 -12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 0.231 -14.551 -13.989 1.00 0.00 H new ATOM 492 N LYS A 392 -3.778 -13.892 -8.325 1.00 0.00 N ATOM 493 CA LYS A 392 -4.319 -14.555 -7.144 1.00 0.00 C ATOM 494 C LYS A 392 -4.079 -16.062 -7.222 1.00 0.00 C ATOM 495 O LYS A 392 -4.363 -16.686 -8.244 1.00 0.00 O ATOM 496 CB LYS A 392 -5.817 -14.270 -7.016 1.00 0.00 C ATOM 497 CG LYS A 392 -6.392 -14.633 -5.655 1.00 0.00 C ATOM 498 CD LYS A 392 -6.770 -16.104 -5.581 1.00 0.00 C ATOM 499 CE LYS A 392 -8.278 -16.291 -5.523 1.00 0.00 C ATOM 500 NZ LYS A 392 -8.875 -15.632 -4.330 1.00 0.00 N ATOM 0 H LYS A 392 -3.492 -14.529 -9.069 1.00 0.00 H new ATOM 0 HA LYS A 392 -3.808 -14.164 -6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.994 -13.211 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.351 -14.826 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -5.662 -14.405 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -7.271 -14.020 -5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.371 -16.627 -6.450 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -6.313 -16.554 -4.700 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.729 -15.882 -6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -8.511 -17.356 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -9.714 -16.164 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -8.177 -15.611 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.152 -14.659 -4.573 1.00 0.00 H new ATOM 514 N PRO A 393 -3.552 -16.674 -6.144 1.00 0.00 N ATOM 515 CA PRO A 393 -3.277 -18.112 -6.108 1.00 0.00 C ATOM 516 C PRO A 393 -4.458 -18.944 -6.597 1.00 0.00 C ATOM 517 O PRO A 393 -5.531 -18.936 -5.993 1.00 0.00 O ATOM 518 CB PRO A 393 -2.988 -18.402 -4.626 1.00 0.00 C ATOM 519 CG PRO A 393 -3.314 -17.144 -3.890 1.00 0.00 C ATOM 520 CD PRO A 393 -3.182 -16.025 -4.882 1.00 0.00 C ATOM 0 HA PRO A 393 -2.451 -18.376 -6.768 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -3.594 -19.233 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -1.945 -18.681 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -4.324 -17.184 -3.482 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -2.636 -16.999 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -3.844 -15.192 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -2.168 -15.627 -4.912 1.00 0.00 H new ATOM 528 N THR A 394 -4.250 -19.659 -7.697 1.00 0.00 N ATOM 529 CA THR A 394 -5.291 -20.499 -8.275 1.00 0.00 C ATOM 530 C THR A 394 -4.682 -21.561 -9.187 1.00 0.00 C ATOM 531 O THR A 394 -5.085 -21.712 -10.340 1.00 0.00 O ATOM 532 CB THR A 394 -6.289 -19.645 -9.058 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.649 -18.512 -9.618 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.443 -19.149 -8.215 1.00 0.00 C ATOM 0 H THR A 394 -3.367 -19.673 -8.207 1.00 0.00 H new ATOM 0 HA THR A 394 -5.816 -21.000 -7.462 1.00 0.00 H new ATOM 0 HB THR A 394 -6.683 -20.301 -9.835 1.00 0.00 H new ATOM 0 HG1 THR A 394 -5.567 -17.813 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 394 -8.113 -18.550 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 394 -7.988 -20.000 -7.808 1.00 0.00 H new ATOM 0 HG23 THR A 394 -7.060 -18.539 -7.397 1.00 0.00 H new ATOM 542 N ALA A 395 -3.706 -22.295 -8.659 1.00 0.00 N ATOM 543 CA ALA A 395 -3.035 -23.346 -9.420 1.00 0.00 C ATOM 544 C ALA A 395 -2.126 -22.755 -10.491 1.00 0.00 C ATOM 545 O ALA A 395 -0.907 -22.922 -10.450 1.00 0.00 O ATOM 546 CB ALA A 395 -4.055 -24.286 -10.048 1.00 0.00 C ATOM 0 H ALA A 395 -3.362 -22.181 -7.706 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.415 -23.916 -8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -3.536 -25.062 -10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -4.656 -24.747 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -4.704 -23.723 -10.719 1.00 0.00 H new ATOM 552 N VAL A 396 -2.731 -22.068 -11.450 1.00 0.00 N ATOM 553 CA VAL A 396 -1.983 -21.451 -12.540 1.00 0.00 C ATOM 554 C VAL A 396 -1.305 -20.161 -12.088 1.00 0.00 C ATOM 555 O VAL A 396 -0.218 -19.824 -12.559 1.00 0.00 O ATOM 556 CB VAL A 396 -2.897 -21.142 -13.740 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.073 -20.704 -14.941 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.754 -22.350 -14.085 1.00 0.00 C ATOM 0 H VAL A 396 -3.740 -21.923 -11.497 1.00 0.00 H new ATOM 0 HA VAL A 396 -1.221 -22.169 -12.844 1.00 0.00 H new ATOM 0 HB VAL A 396 -3.560 -20.322 -13.465 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.736 -20.490 -15.779 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -1.508 -19.807 -14.687 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -1.383 -21.501 -15.219 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -4.393 -22.112 -14.935 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.110 -23.192 -14.339 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -4.374 -22.613 -13.228 1.00 0.00 H new ATOM 568 N ASP A 397 -1.951 -19.444 -11.177 1.00 0.00 N ATOM 569 CA ASP A 397 -1.410 -18.190 -10.663 1.00 0.00 C ATOM 570 C ASP A 397 -0.412 -18.446 -9.534 1.00 0.00 C ATOM 571 O ASP A 397 -0.772 -18.992 -8.491 1.00 0.00 O ATOM 572 CB ASP A 397 -2.542 -17.288 -10.168 1.00 0.00 C ATOM 573 CG ASP A 397 -2.693 -16.035 -11.009 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.662 -15.509 -11.480 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.841 -15.579 -11.195 1.00 0.00 O ATOM 0 H ASP A 397 -2.851 -19.709 -10.778 1.00 0.00 H new ATOM 0 HA ASP A 397 -0.885 -17.689 -11.477 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -3.479 -17.845 -10.180 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -2.352 -17.006 -9.132 1.00 0.00 H new ATOM 580 N PRO A 398 0.860 -18.052 -9.727 1.00 0.00 N ATOM 581 CA PRO A 398 1.907 -18.242 -8.718 1.00 0.00 C ATOM 582 C PRO A 398 1.474 -17.775 -7.331 1.00 0.00 C ATOM 583 O PRO A 398 1.417 -18.567 -6.391 1.00 0.00 O ATOM 584 CB PRO A 398 3.056 -17.381 -9.243 1.00 0.00 C ATOM 585 CG PRO A 398 2.868 -17.371 -10.719 1.00 0.00 C ATOM 586 CD PRO A 398 1.381 -17.392 -10.942 1.00 0.00 C ATOM 0 HA PRO A 398 2.166 -19.293 -8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.017 -16.373 -8.831 1.00 0.00 H new ATOM 0 HB3 PRO A 398 4.024 -17.800 -8.969 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.318 -16.484 -11.165 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.345 -18.236 -11.180 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.978 -16.386 -11.056 1.00 0.00 H new ATOM 0 HD3 PRO A 398 1.118 -17.945 -11.844 1.00 0.00 H new ATOM 594 N ASN A 399 1.169 -16.485 -7.208 1.00 0.00 N ATOM 595 CA ASN A 399 0.743 -15.921 -5.930 1.00 0.00 C ATOM 596 C ASN A 399 -0.204 -14.744 -6.142 1.00 0.00 C ATOM 597 O ASN A 399 -0.699 -14.524 -7.248 1.00 0.00 O ATOM 598 CB ASN A 399 1.956 -15.469 -5.110 1.00 0.00 C ATOM 599 CG ASN A 399 3.153 -16.384 -5.283 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.528 -17.118 -4.369 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.760 -16.341 -6.463 1.00 0.00 N ATOM 0 H ASN A 399 1.209 -15.813 -7.975 1.00 0.00 H new ATOM 0 HA ASN A 399 0.213 -16.700 -5.382 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.232 -14.457 -5.405 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.683 -15.430 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.572 -16.932 -6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.414 -15.717 -7.192 1.00 0.00 H new ATOM 608 N SER A 400 -0.453 -13.990 -5.075 1.00 0.00 N ATOM 609 CA SER A 400 -1.338 -12.836 -5.142 1.00 0.00 C ATOM 610 C SER A 400 -0.537 -11.539 -5.190 1.00 0.00 C ATOM 611 O SER A 400 -0.053 -11.061 -4.165 1.00 0.00 O ATOM 612 CB SER A 400 -2.284 -12.821 -3.938 1.00 0.00 C ATOM 613 OG SER A 400 -3.627 -13.027 -4.340 1.00 0.00 O ATOM 0 H SER A 400 -0.052 -14.160 -4.153 1.00 0.00 H new ATOM 0 HA SER A 400 -1.926 -12.913 -6.056 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.990 -13.597 -3.231 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.200 -11.867 -3.417 1.00 0.00 H new ATOM 0 HG SER A 400 -4.210 -13.015 -3.552 1.00 0.00 H new ATOM 619 N ILE A 401 -0.398 -10.977 -6.385 1.00 0.00 N ATOM 620 CA ILE A 401 0.348 -9.738 -6.558 1.00 0.00 C ATOM 621 C ILE A 401 -0.577 -8.524 -6.489 1.00 0.00 C ATOM 622 O ILE A 401 -1.553 -8.428 -7.234 1.00 0.00 O ATOM 623 CB ILE A 401 1.143 -9.741 -7.891 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.535 -9.143 -7.679 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.400 -8.990 -8.991 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.520 -7.666 -7.353 1.00 0.00 C ATOM 0 H ILE A 401 -0.791 -11.359 -7.245 1.00 0.00 H new ATOM 0 HA ILE A 401 1.063 -9.670 -5.738 1.00 0.00 H new ATOM 0 HB ILE A 401 1.248 -10.777 -8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.032 -9.679 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 401 3.129 -9.301 -8.579 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.988 -9.014 -9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.566 -9.464 -9.166 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.246 -7.955 -8.685 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.542 -7.313 -7.216 1.00 0.00 H new ATOM 0 HD12 ILE A 401 2.053 -7.118 -8.171 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.954 -7.501 -6.436 1.00 0.00 H new ATOM 638 N VAL A 402 -0.259 -7.598 -5.591 1.00 0.00 N ATOM 639 CA VAL A 402 -1.051 -6.389 -5.424 1.00 0.00 C ATOM 640 C VAL A 402 -0.192 -5.148 -5.638 1.00 0.00 C ATOM 641 O VAL A 402 1.011 -5.164 -5.379 1.00 0.00 O ATOM 642 CB VAL A 402 -1.698 -6.324 -4.029 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.634 -5.127 -3.926 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.439 -7.616 -3.723 1.00 0.00 C ATOM 0 H VAL A 402 0.545 -7.664 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.842 -6.418 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.907 -6.201 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.081 -5.099 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.071 -4.209 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.421 -5.215 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.890 -7.551 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.220 -7.773 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.740 -8.452 -3.749 1.00 0.00 H new ATOM 654 N GLU A 403 -0.813 -4.076 -6.116 1.00 0.00 N ATOM 655 CA GLU A 403 -0.096 -2.833 -6.367 1.00 0.00 C ATOM 656 C GLU A 403 -0.870 -1.630 -5.840 1.00 0.00 C ATOM 657 O GLU A 403 -2.048 -1.451 -6.148 1.00 0.00 O ATOM 658 CB GLU A 403 0.167 -2.668 -7.865 1.00 0.00 C ATOM 659 CG GLU A 403 1.117 -3.709 -8.435 1.00 0.00 C ATOM 660 CD GLU A 403 0.529 -4.453 -9.618 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.514 -5.117 -9.442 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.110 -4.370 -10.720 1.00 0.00 O ATOM 0 H GLU A 403 -1.808 -4.043 -6.337 1.00 0.00 H new ATOM 0 HA GLU A 403 0.855 -2.883 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.781 -2.722 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.579 -1.675 -8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.042 -3.221 -8.741 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.377 -4.424 -7.654 1.00 0.00 H new ATOM 669 N CYS A 404 -0.193 -0.806 -5.047 1.00 0.00 N ATOM 670 CA CYS A 404 -0.806 0.387 -4.478 1.00 0.00 C ATOM 671 C CYS A 404 -0.657 1.568 -5.428 1.00 0.00 C ATOM 672 O CYS A 404 0.446 2.076 -5.628 1.00 0.00 O ATOM 673 CB CYS A 404 -0.165 0.723 -3.129 1.00 0.00 C ATOM 674 SG CYS A 404 -0.831 2.207 -2.340 1.00 0.00 S ATOM 0 H CYS A 404 0.783 -0.944 -4.784 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.867 0.188 -4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.298 -0.124 -2.455 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.908 0.851 -3.271 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.702 1.865 -1.438 1.00 0.00 H new ATOM 680 N ARG A 405 -1.769 2.003 -6.010 1.00 0.00 N ATOM 681 CA ARG A 405 -1.753 3.123 -6.937 1.00 0.00 C ATOM 682 C ARG A 405 -2.431 4.342 -6.326 1.00 0.00 C ATOM 683 O ARG A 405 -3.442 4.221 -5.634 1.00 0.00 O ATOM 684 CB ARG A 405 -2.444 2.744 -8.247 1.00 0.00 C ATOM 685 CG ARG A 405 -1.621 1.808 -9.119 1.00 0.00 C ATOM 686 CD ARG A 405 -2.219 0.410 -9.166 1.00 0.00 C ATOM 687 NE ARG A 405 -2.940 0.165 -10.414 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.221 -1.048 -10.884 1.00 0.00 C ATOM 689 NH1 ARG A 405 -2.852 -2.131 -10.211 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.874 -1.178 -12.030 1.00 0.00 N ATOM 0 H ARG A 405 -2.691 1.596 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.713 3.372 -7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.399 2.271 -8.021 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.663 3.652 -8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.560 2.212 -10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -0.602 1.755 -8.735 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -1.425 -0.328 -9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -2.897 0.277 -8.323 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.246 0.972 -10.957 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -2.350 -2.036 -9.328 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -3.070 -3.058 -10.577 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -4.161 -0.349 -12.551 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -4.090 -2.107 -12.391 1.00 0.00 H new ATOM 702 N VAL A 406 -1.867 5.514 -6.585 1.00 0.00 N ATOM 703 CA VAL A 406 -2.416 6.754 -6.058 1.00 0.00 C ATOM 704 C VAL A 406 -2.673 7.763 -7.173 1.00 0.00 C ATOM 705 O VAL A 406 -2.233 7.576 -8.308 1.00 0.00 O ATOM 706 CB VAL A 406 -1.476 7.388 -5.014 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.318 6.470 -3.810 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.124 7.706 -5.634 1.00 0.00 C ATOM 0 H VAL A 406 -1.030 5.631 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.361 6.500 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.920 8.323 -4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.651 6.934 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -2.292 6.300 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.898 5.517 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.525 8.153 -4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.330 6.788 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.258 8.405 -6.459 1.00 0.00 H new ATOM 718 N GLY A 407 -3.389 8.833 -6.842 1.00 0.00 N ATOM 719 CA GLY A 407 -3.692 9.856 -7.824 1.00 0.00 C ATOM 720 C GLY A 407 -4.453 9.311 -9.017 1.00 0.00 C ATOM 721 O GLY A 407 -5.489 8.665 -8.859 1.00 0.00 O ATOM 0 H GLY A 407 -3.765 9.009 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -4.279 10.645 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -2.763 10.312 -8.167 1.00 0.00 H new ATOM 725 N ASP A 408 -3.937 9.572 -10.214 1.00 0.00 N ATOM 726 CA ASP A 408 -4.573 9.104 -11.439 1.00 0.00 C ATOM 727 C ASP A 408 -4.160 7.669 -11.755 1.00 0.00 C ATOM 728 O ASP A 408 -4.982 6.853 -12.170 1.00 0.00 O ATOM 729 CB ASP A 408 -4.211 10.019 -12.610 1.00 0.00 C ATOM 730 CG ASP A 408 -5.200 11.155 -12.783 1.00 0.00 C ATOM 731 OD1 ASP A 408 -6.190 10.972 -13.523 1.00 0.00 O ATOM 732 OD2 ASP A 408 -4.986 12.227 -12.179 1.00 0.00 O ATOM 0 H ASP A 408 -3.080 10.105 -10.361 1.00 0.00 H new ATOM 0 HA ASP A 408 -5.652 9.128 -11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -3.214 10.430 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -4.172 9.432 -13.528 1.00 0.00 H new ATOM 737 N GLY A 409 -2.880 7.370 -11.555 1.00 0.00 N ATOM 738 CA GLY A 409 -2.381 6.034 -11.825 1.00 0.00 C ATOM 739 C GLY A 409 -0.892 5.910 -11.569 1.00 0.00 C ATOM 740 O GLY A 409 -0.125 5.578 -12.473 1.00 0.00 O ATOM 0 H GLY A 409 -2.181 8.028 -11.211 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.915 5.317 -11.201 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.591 5.773 -12.862 1.00 0.00 H new ATOM 744 N THR A 410 -0.482 6.175 -10.332 1.00 0.00 N ATOM 745 CA THR A 410 0.923 6.090 -9.957 1.00 0.00 C ATOM 746 C THR A 410 1.124 5.091 -8.822 1.00 0.00 C ATOM 747 O THR A 410 0.678 5.317 -7.697 1.00 0.00 O ATOM 748 CB THR A 410 1.446 7.466 -9.540 1.00 0.00 C ATOM 749 OG1 THR A 410 1.278 8.405 -10.588 1.00 0.00 O ATOM 750 CG2 THR A 410 2.910 7.462 -9.158 1.00 0.00 C ATOM 0 H THR A 410 -1.105 6.451 -9.573 1.00 0.00 H new ATOM 0 HA THR A 410 1.484 5.744 -10.825 1.00 0.00 H new ATOM 0 HB THR A 410 0.860 7.742 -8.663 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.617 9.279 -10.302 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.214 8.469 -8.873 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.065 6.785 -8.318 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.507 7.129 -10.007 1.00 0.00 H new ATOM 758 N VAL A 411 1.797 3.986 -9.124 1.00 0.00 N ATOM 759 CA VAL A 411 2.056 2.954 -8.127 1.00 0.00 C ATOM 760 C VAL A 411 3.216 3.349 -7.219 1.00 0.00 C ATOM 761 O VAL A 411 4.332 3.577 -7.682 1.00 0.00 O ATOM 762 CB VAL A 411 2.368 1.597 -8.787 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.626 1.688 -9.638 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.504 0.507 -7.734 1.00 0.00 C ATOM 0 H VAL A 411 2.173 3.782 -10.050 1.00 0.00 H new ATOM 0 HA VAL A 411 1.149 2.855 -7.530 1.00 0.00 H new ATOM 0 HB VAL A 411 1.536 1.336 -9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.827 0.719 -10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.483 2.434 -10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.470 1.976 -9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.724 -0.443 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.314 0.761 -7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.571 0.422 -7.176 1.00 0.00 H new ATOM 774 N LEU A 412 2.939 3.430 -5.923 1.00 0.00 N ATOM 775 CA LEU A 412 3.951 3.799 -4.946 1.00 0.00 C ATOM 776 C LEU A 412 4.375 2.596 -4.108 1.00 0.00 C ATOM 777 O LEU A 412 5.444 2.601 -3.498 1.00 0.00 O ATOM 778 CB LEU A 412 3.426 4.906 -4.032 1.00 0.00 C ATOM 779 CG LEU A 412 4.504 5.756 -3.360 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.812 6.986 -4.199 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.070 6.158 -1.958 1.00 0.00 C ATOM 0 H LEU A 412 2.018 3.244 -5.525 1.00 0.00 H new ATOM 0 HA LEU A 412 4.823 4.163 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.779 5.561 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.806 4.454 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 412 5.413 5.160 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.582 7.580 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.167 6.676 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.908 7.585 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.850 6.763 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.148 6.736 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.901 5.263 -1.359 1.00 0.00 H new ATOM 793 N GLY A 413 3.529 1.569 -4.073 1.00 0.00 N ATOM 794 CA GLY A 413 3.845 0.384 -3.295 1.00 0.00 C ATOM 795 C GLY A 413 3.352 -0.897 -3.941 1.00 0.00 C ATOM 796 O GLY A 413 2.148 -1.147 -4.001 1.00 0.00 O ATOM 0 H GLY A 413 2.637 1.536 -4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.925 0.323 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.402 0.478 -2.303 1.00 0.00 H new ATOM 800 N THR A 414 4.286 -1.714 -4.420 1.00 0.00 N ATOM 801 CA THR A 414 3.947 -2.976 -5.058 1.00 0.00 C ATOM 802 C THR A 414 4.543 -4.149 -4.282 1.00 0.00 C ATOM 803 O THR A 414 5.711 -4.118 -3.894 1.00 0.00 O ATOM 804 CB THR A 414 4.458 -2.985 -6.499 1.00 0.00 C ATOM 805 OG1 THR A 414 3.799 -1.994 -7.268 1.00 0.00 O ATOM 806 CG2 THR A 414 4.267 -4.312 -7.202 1.00 0.00 C ATOM 0 H THR A 414 5.287 -1.521 -4.377 1.00 0.00 H new ATOM 0 HA THR A 414 2.862 -3.083 -5.063 1.00 0.00 H new ATOM 0 HB THR A 414 5.527 -2.787 -6.424 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.400 -1.674 -7.973 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.653 -4.244 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.805 -5.091 -6.662 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.206 -4.558 -7.232 1.00 0.00 H new ATOM 814 N GLY A 415 3.735 -5.181 -4.055 1.00 0.00 N ATOM 815 CA GLY A 415 4.208 -6.343 -3.326 1.00 0.00 C ATOM 816 C GLY A 415 3.277 -7.533 -3.457 1.00 0.00 C ATOM 817 O GLY A 415 2.058 -7.373 -3.519 1.00 0.00 O ATOM 0 H GLY A 415 2.764 -5.233 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.197 -6.619 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.317 -6.086 -2.272 1.00 0.00 H new ATOM 821 N VAL A 416 3.853 -8.731 -3.499 1.00 0.00 N ATOM 822 CA VAL A 416 3.071 -9.954 -3.625 1.00 0.00 C ATOM 823 C VAL A 416 2.635 -10.475 -2.263 1.00 0.00 C ATOM 824 O VAL A 416 2.974 -9.908 -1.224 1.00 0.00 O ATOM 825 CB VAL A 416 3.864 -11.051 -4.365 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.891 -11.706 -3.452 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.932 -12.091 -4.969 1.00 0.00 C ATOM 0 H VAL A 416 4.861 -8.880 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 416 2.184 -9.705 -4.207 1.00 0.00 H new ATOM 0 HB VAL A 416 4.404 -10.570 -5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.432 -12.474 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.594 -10.953 -3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.384 -12.161 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.520 -12.851 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.347 -12.559 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.260 -11.609 -5.679 1.00 0.00 H new ATOM 837 N GLY A 417 1.884 -11.562 -2.287 1.00 0.00 N ATOM 838 CA GLY A 417 1.400 -12.165 -1.059 1.00 0.00 C ATOM 839 C GLY A 417 0.561 -13.403 -1.309 1.00 0.00 C ATOM 840 O GLY A 417 0.176 -13.682 -2.444 1.00 0.00 O ATOM 0 H GLY A 417 1.597 -12.043 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.249 -12.427 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.808 -11.434 -0.508 1.00 0.00 H new ATOM 844 N ARG A 418 0.278 -14.148 -0.244 1.00 0.00 N ATOM 845 CA ARG A 418 -0.522 -15.363 -0.352 1.00 0.00 C ATOM 846 C ARG A 418 -1.985 -15.033 -0.632 1.00 0.00 C ATOM 847 O ARG A 418 -2.710 -15.837 -1.216 1.00 0.00 O ATOM 848 CB ARG A 418 -0.412 -16.187 0.934 1.00 0.00 C ATOM 849 CG ARG A 418 0.984 -16.731 1.192 1.00 0.00 C ATOM 850 CD ARG A 418 1.645 -16.054 2.383 1.00 0.00 C ATOM 851 NE ARG A 418 1.910 -16.993 3.471 1.00 0.00 N ATOM 852 CZ ARG A 418 1.015 -17.331 4.397 1.00 0.00 C ATOM 853 NH1 ARG A 418 -0.207 -16.814 4.373 1.00 0.00 N ATOM 854 NH2 ARG A 418 1.344 -18.191 5.352 1.00 0.00 N ATOM 0 H ARG A 418 0.591 -13.931 0.702 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.135 -15.947 -1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.713 -15.568 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.113 -17.020 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.928 -17.805 1.370 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.600 -16.586 0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 418 2.581 -15.595 2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.003 -15.251 2.746 1.00 0.00 H new ATOM 0 HE ARG A 418 2.837 -17.415 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 418 -0.467 -16.152 3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 418 -0.887 -17.078 5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 418 2.281 -18.592 5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 418 0.660 -18.451 6.062 1.00 0.00 H new ATOM 866 N ASN A 419 -2.413 -13.849 -0.209 1.00 0.00 N ATOM 867 CA ASN A 419 -3.789 -13.417 -0.415 1.00 0.00 C ATOM 868 C ASN A 419 -3.875 -11.896 -0.470 1.00 0.00 C ATOM 869 O ASN A 419 -2.960 -11.198 -0.033 1.00 0.00 O ATOM 870 CB ASN A 419 -4.687 -13.950 0.703 1.00 0.00 C ATOM 871 CG ASN A 419 -4.487 -15.432 0.949 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.256 -16.263 0.466 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.449 -15.771 1.704 1.00 0.00 N ATOM 0 H ASN A 419 -1.827 -13.172 0.279 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.132 -13.819 -1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.482 -13.401 1.622 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.730 -13.765 0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.263 -16.754 1.904 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -2.837 -15.049 2.084 1.00 0.00 H new ATOM 880 N ILE A 420 -4.978 -11.388 -1.014 1.00 0.00 N ATOM 881 CA ILE A 420 -5.182 -9.947 -1.130 1.00 0.00 C ATOM 882 C ILE A 420 -4.843 -9.228 0.176 1.00 0.00 C ATOM 883 O ILE A 420 -4.369 -8.092 0.166 1.00 0.00 O ATOM 884 CB ILE A 420 -6.632 -9.609 -1.535 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.612 -9.983 -0.423 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.998 -10.306 -2.837 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.742 -11.468 -0.223 1.00 0.00 C ATOM 0 H ILE A 420 -5.744 -11.953 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.508 -9.600 -1.913 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.700 -8.532 -1.692 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.285 -9.524 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.592 -9.567 -0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.024 -10.056 -3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.324 -9.977 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.909 -11.385 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.452 -11.666 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -8.098 -11.929 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -6.770 -11.886 0.040 1.00 0.00 H new ATOM 899 N LYS A 421 -5.086 -9.901 1.296 1.00 0.00 N ATOM 900 CA LYS A 421 -4.805 -9.329 2.608 1.00 0.00 C ATOM 901 C LYS A 421 -3.303 -9.254 2.852 1.00 0.00 C ATOM 902 O LYS A 421 -2.770 -8.203 3.203 1.00 0.00 O ATOM 903 CB LYS A 421 -5.473 -10.159 3.706 1.00 0.00 C ATOM 904 CG LYS A 421 -6.950 -10.420 3.455 1.00 0.00 C ATOM 905 CD LYS A 421 -7.246 -11.908 3.351 1.00 0.00 C ATOM 906 CE LYS A 421 -8.600 -12.164 2.709 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.649 -12.463 3.724 1.00 0.00 N ATOM 0 H LYS A 421 -5.477 -10.843 1.321 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.212 -8.318 2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.954 -11.113 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -5.360 -9.643 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -7.539 -9.987 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -7.257 -9.922 2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -6.467 -12.395 2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -7.223 -12.355 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -8.896 -11.291 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -8.520 -12.999 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -10.181 -13.309 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -9.201 -12.634 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -10.299 -11.655 3.800 1.00 0.00 H new ATOM 921 N ILE A 422 -2.629 -10.378 2.655 1.00 0.00 N ATOM 922 CA ILE A 422 -1.185 -10.449 2.845 1.00 0.00 C ATOM 923 C ILE A 422 -0.463 -9.598 1.808 1.00 0.00 C ATOM 924 O ILE A 422 0.332 -8.722 2.150 1.00 0.00 O ATOM 925 CB ILE A 422 -0.676 -11.905 2.757 1.00 0.00 C ATOM 926 CG1 ILE A 422 -1.149 -12.705 3.972 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.844 -11.945 2.652 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.617 -13.071 3.919 1.00 0.00 C ATOM 0 H ILE A 422 -3.059 -11.256 2.363 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.970 -10.064 3.842 1.00 0.00 H new ATOM 0 HB ILE A 422 -1.089 -12.358 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.558 -13.617 4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.960 -12.125 4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.177 -12.981 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.161 -11.409 1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.282 -11.474 3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.883 -13.637 4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -3.217 -12.162 3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.809 -13.678 3.034 1.00 0.00 H new ATOM 940 N ALA A 423 -0.747 -9.865 0.542 1.00 0.00 N ATOM 941 CA ALA A 423 -0.128 -9.130 -0.553 1.00 0.00 C ATOM 942 C ALA A 423 -0.283 -7.626 -0.359 1.00 0.00 C ATOM 943 O ALA A 423 0.609 -6.849 -0.698 1.00 0.00 O ATOM 944 CB ALA A 423 -0.726 -9.559 -1.885 1.00 0.00 C ATOM 0 H ALA A 423 -1.404 -10.587 0.246 1.00 0.00 H new ATOM 0 HA ALA A 423 0.937 -9.362 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.253 -9.001 -2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.557 -10.626 -2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.797 -9.358 -1.884 1.00 0.00 H new ATOM 950 N GLY A 424 -1.421 -7.226 0.198 1.00 0.00 N ATOM 951 CA GLY A 424 -1.671 -5.818 0.439 1.00 0.00 C ATOM 952 C GLY A 424 -0.758 -5.252 1.507 1.00 0.00 C ATOM 953 O GLY A 424 -0.255 -4.135 1.379 1.00 0.00 O ATOM 0 H GLY A 424 -2.174 -7.851 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.532 -5.262 -0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.709 -5.681 0.741 1.00 0.00 H new ATOM 957 N ILE A 425 -0.536 -6.030 2.562 1.00 0.00 N ATOM 958 CA ILE A 425 0.330 -5.607 3.655 1.00 0.00 C ATOM 959 C ILE A 425 1.785 -5.562 3.201 1.00 0.00 C ATOM 960 O ILE A 425 2.559 -4.715 3.646 1.00 0.00 O ATOM 961 CB ILE A 425 0.203 -6.553 4.867 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.244 -6.593 5.361 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.138 -6.118 5.988 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.562 -7.812 6.199 1.00 0.00 C ATOM 0 H ILE A 425 -0.944 -6.957 2.682 1.00 0.00 H new ATOM 0 HA ILE A 425 0.013 -4.608 3.955 1.00 0.00 H new ATOM 0 HB ILE A 425 0.490 -7.556 4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.444 -5.696 5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.914 -6.568 4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.033 -6.798 6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.168 -6.138 5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 425 0.883 -5.106 6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.605 -7.774 6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.394 -8.713 5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.917 -7.828 7.078 1.00 0.00 H new ATOM 976 N ARG A 426 2.147 -6.478 2.309 1.00 0.00 N ATOM 977 CA ARG A 426 3.506 -6.541 1.790 1.00 0.00 C ATOM 978 C ARG A 426 3.770 -5.383 0.837 1.00 0.00 C ATOM 979 O ARG A 426 4.797 -4.709 0.930 1.00 0.00 O ATOM 980 CB ARG A 426 3.747 -7.875 1.081 1.00 0.00 C ATOM 981 CG ARG A 426 5.036 -8.564 1.502 1.00 0.00 C ATOM 982 CD ARG A 426 5.659 -9.341 0.352 1.00 0.00 C ATOM 983 NE ARG A 426 5.872 -10.745 0.690 1.00 0.00 N ATOM 984 CZ ARG A 426 6.887 -11.183 1.433 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.781 -10.330 1.916 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.006 -12.478 1.695 1.00 0.00 N ATOM 0 H ARG A 426 1.518 -7.186 1.931 1.00 0.00 H new ATOM 0 HA ARG A 426 4.196 -6.463 2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.907 -8.540 1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.770 -7.706 0.004 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.745 -7.820 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.833 -9.242 2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.013 -9.273 -0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.611 -8.885 0.081 1.00 0.00 H new ATOM 0 HE ARG A 426 5.205 -11.431 0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.693 -9.333 1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 426 8.556 -10.671 2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 426 6.320 -13.138 1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 426 7.783 -12.814 2.264 1.00 0.00 H new ATOM 998 N ALA A 427 2.831 -5.152 -0.071 1.00 0.00 N ATOM 999 CA ALA A 427 2.954 -4.068 -1.035 1.00 0.00 C ATOM 1000 C ALA A 427 2.953 -2.722 -0.324 1.00 0.00 C ATOM 1001 O ALA A 427 3.744 -1.834 -0.643 1.00 0.00 O ATOM 1002 CB ALA A 427 1.827 -4.133 -2.056 1.00 0.00 C ATOM 0 H ALA A 427 1.976 -5.701 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 427 3.902 -4.179 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.934 -3.315 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.870 -5.085 -2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.868 -4.046 -1.545 1.00 0.00 H new ATOM 1008 N ALA A 428 2.063 -2.586 0.651 1.00 0.00 N ATOM 1009 CA ALA A 428 1.960 -1.358 1.426 1.00 0.00 C ATOM 1010 C ALA A 428 3.259 -1.087 2.166 1.00 0.00 C ATOM 1011 O ALA A 428 3.712 0.055 2.256 1.00 0.00 O ATOM 1012 CB ALA A 428 0.801 -1.448 2.407 1.00 0.00 C ATOM 0 H ALA A 428 1.401 -3.313 0.924 1.00 0.00 H new ATOM 0 HA ALA A 428 1.773 -0.531 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.736 -0.523 2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.129 -1.601 1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.964 -2.285 3.087 1.00 0.00 H new ATOM 1018 N GLU A 429 3.859 -2.150 2.686 1.00 0.00 N ATOM 1019 CA GLU A 429 5.116 -2.033 3.411 1.00 0.00 C ATOM 1020 C GLU A 429 6.215 -1.541 2.481 1.00 0.00 C ATOM 1021 O GLU A 429 7.066 -0.743 2.873 1.00 0.00 O ATOM 1022 CB GLU A 429 5.504 -3.378 4.026 1.00 0.00 C ATOM 1023 CG GLU A 429 5.012 -3.550 5.453 1.00 0.00 C ATOM 1024 CD GLU A 429 5.228 -4.955 5.979 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.206 -5.605 5.552 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.421 -5.406 6.819 1.00 0.00 O ATOM 0 H GLU A 429 3.496 -3.101 2.619 1.00 0.00 H new ATOM 0 HA GLU A 429 4.988 -1.309 4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.100 -4.181 3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.589 -3.478 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.529 -2.841 6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.950 -3.308 5.499 1.00 0.00 H new ATOM 1033 N ASN A 430 6.180 -2.013 1.240 1.00 0.00 N ATOM 1034 CA ASN A 430 7.161 -1.609 0.243 1.00 0.00 C ATOM 1035 C ASN A 430 7.049 -0.113 -0.019 1.00 0.00 C ATOM 1036 O ASN A 430 8.045 0.561 -0.285 1.00 0.00 O ATOM 1037 CB ASN A 430 6.953 -2.391 -1.057 1.00 0.00 C ATOM 1038 CG ASN A 430 8.075 -3.374 -1.327 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.762 -3.818 -0.408 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.268 -3.718 -2.596 1.00 0.00 N ATOM 0 H ASN A 430 5.482 -2.676 0.901 1.00 0.00 H new ATOM 0 HA ASN A 430 8.159 -1.828 0.623 1.00 0.00 H new ATOM 0 HB2 ASN A 430 6.007 -2.929 -1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.878 -1.692 -1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.010 -4.375 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.674 -3.325 -3.327 1.00 0.00 H new ATOM 1047 N ALA A 431 5.825 0.398 0.066 1.00 0.00 N ATOM 1048 CA ALA A 431 5.568 1.815 -0.151 1.00 0.00 C ATOM 1049 C ALA A 431 6.097 2.645 1.013 1.00 0.00 C ATOM 1050 O ALA A 431 6.546 3.776 0.830 1.00 0.00 O ATOM 1051 CB ALA A 431 4.077 2.056 -0.347 1.00 0.00 C ATOM 0 H ALA A 431 4.994 -0.151 0.284 1.00 0.00 H new ATOM 0 HA ALA A 431 6.093 2.126 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.898 3.119 -0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.728 1.494 -1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.536 1.728 0.540 1.00 0.00 H new ATOM 1057 N LEU A 432 6.044 2.073 2.213 1.00 0.00 N ATOM 1058 CA LEU A 432 6.521 2.759 3.409 1.00 0.00 C ATOM 1059 C LEU A 432 8.034 2.613 3.559 1.00 0.00 C ATOM 1060 O LEU A 432 8.673 3.387 4.273 1.00 0.00 O ATOM 1061 CB LEU A 432 5.819 2.209 4.651 1.00 0.00 C ATOM 1062 CG LEU A 432 4.291 2.223 4.592 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.715 1.061 5.384 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.751 3.546 5.114 1.00 0.00 C ATOM 0 H LEU A 432 5.676 1.137 2.382 1.00 0.00 H new ATOM 0 HA LEU A 432 6.287 3.818 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.151 1.184 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.139 2.789 5.517 1.00 0.00 H new ATOM 0 HG LEU A 432 3.985 2.113 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.627 1.088 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.076 0.121 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.029 1.139 6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 432 2.662 3.539 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.067 3.685 6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.137 4.363 4.504 1.00 0.00 H new ATOM 1076 N ARG A 433 8.604 1.614 2.886 1.00 0.00 N ATOM 1077 CA ARG A 433 10.041 1.367 2.950 1.00 0.00 C ATOM 1078 C ARG A 433 10.830 2.609 2.546 1.00 0.00 C ATOM 1079 O ARG A 433 11.833 2.951 3.172 1.00 0.00 O ATOM 1080 CB ARG A 433 10.417 0.193 2.045 1.00 0.00 C ATOM 1081 CG ARG A 433 10.152 -1.167 2.669 1.00 0.00 C ATOM 1082 CD ARG A 433 11.440 -1.838 3.118 1.00 0.00 C ATOM 1083 NE ARG A 433 12.037 -1.163 4.269 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.525 -1.200 5.497 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.409 -1.876 5.739 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.132 -0.559 6.487 1.00 0.00 N ATOM 0 H ARG A 433 8.091 0.964 2.291 1.00 0.00 H new ATOM 0 HA ARG A 433 10.295 1.120 3.981 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.858 0.271 1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.474 0.266 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 433 9.484 -1.052 3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.641 -1.805 1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.237 -2.878 3.373 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.152 -1.845 2.293 1.00 0.00 H new ATOM 0 HE ARG A 433 12.896 -0.633 4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 433 9.938 -2.371 4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 433 10.022 -1.900 6.682 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.990 -0.038 6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.740 -0.587 7.428 1.00 0.00 H new ATOM 1098 N ASP A 434 10.369 3.278 1.497 1.00 0.00 N ATOM 1099 CA ASP A 434 11.029 4.482 1.007 1.00 0.00 C ATOM 1100 C ASP A 434 10.973 5.594 2.050 1.00 0.00 C ATOM 1101 O ASP A 434 10.124 6.481 1.980 1.00 0.00 O ATOM 1102 CB ASP A 434 10.377 4.955 -0.294 1.00 0.00 C ATOM 1103 CG ASP A 434 10.494 3.930 -1.404 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.566 3.300 -1.521 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.513 3.755 -2.157 1.00 0.00 O ATOM 0 H ASP A 434 9.540 3.007 0.968 1.00 0.00 H new ATOM 0 HA ASP A 434 12.074 4.240 0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.324 5.171 -0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.843 5.887 -0.613 1.00 0.00 H new ATOM 1110 N LYS A 435 11.882 5.537 3.019 1.00 0.00 N ATOM 1111 CA LYS A 435 11.935 6.537 4.080 1.00 0.00 C ATOM 1112 C LYS A 435 12.039 7.947 3.505 1.00 0.00 C ATOM 1113 O LYS A 435 11.451 8.889 4.037 1.00 0.00 O ATOM 1114 CB LYS A 435 13.115 6.259 5.012 1.00 0.00 C ATOM 1115 CG LYS A 435 12.712 6.092 6.469 1.00 0.00 C ATOM 1116 CD LYS A 435 13.704 6.763 7.405 1.00 0.00 C ATOM 1117 CE LYS A 435 13.586 6.224 8.821 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.167 6.125 9.262 1.00 0.00 N ATOM 0 H LYS A 435 12.592 4.808 3.091 1.00 0.00 H new ATOM 0 HA LYS A 435 11.008 6.472 4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.626 5.356 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.831 7.077 4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 435 11.720 6.517 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.645 5.031 6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.718 6.604 7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 435 13.532 7.839 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 435 14.052 5.240 8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 435 14.134 6.874 9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 12.132 6.002 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 11.660 6.995 9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 11.716 5.309 8.801 1.00 0.00 H new ATOM 1132 N LYS A 436 12.784 8.083 2.416 1.00 0.00 N ATOM 1133 CA LYS A 436 12.955 9.378 1.769 1.00 0.00 C ATOM 1134 C LYS A 436 11.640 9.850 1.172 1.00 0.00 C ATOM 1135 O LYS A 436 11.160 10.943 1.473 1.00 0.00 O ATOM 1136 CB LYS A 436 14.022 9.301 0.677 1.00 0.00 C ATOM 1137 CG LYS A 436 15.373 8.815 1.176 1.00 0.00 C ATOM 1138 CD LYS A 436 15.482 7.299 1.101 1.00 0.00 C ATOM 1139 CE LYS A 436 16.724 6.862 0.337 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.508 5.844 1.088 1.00 0.00 N ATOM 0 H LYS A 436 13.279 7.315 1.963 1.00 0.00 H new ATOM 0 HA LYS A 436 13.279 10.093 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.674 8.634 -0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 436 14.143 10.288 0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 436 16.166 9.268 0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.521 9.141 2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.511 6.886 2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.594 6.894 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.430 6.453 -0.630 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.352 7.730 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.345 5.573 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.810 6.242 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 16.917 5.005 1.255 1.00 0.00 H new ATOM 1154 N MET A 437 11.058 9.009 0.328 1.00 0.00 N ATOM 1155 CA MET A 437 9.790 9.326 -0.312 1.00 0.00 C ATOM 1156 C MET A 437 8.695 9.500 0.733 1.00 0.00 C ATOM 1157 O MET A 437 7.770 10.289 0.551 1.00 0.00 O ATOM 1158 CB MET A 437 9.401 8.223 -1.299 1.00 0.00 C ATOM 1159 CG MET A 437 8.113 8.509 -2.054 1.00 0.00 C ATOM 1160 SD MET A 437 8.338 9.705 -3.385 1.00 0.00 S ATOM 1161 CE MET A 437 8.045 8.673 -4.819 1.00 0.00 C ATOM 0 H MET A 437 11.445 8.101 0.071 1.00 0.00 H new ATOM 0 HA MET A 437 9.905 10.262 -0.858 1.00 0.00 H new ATOM 0 HB2 MET A 437 10.210 8.087 -2.016 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.294 7.283 -0.757 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.725 7.578 -2.469 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.364 8.884 -1.357 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.654 9.026 -5.652 1.00 0.00 H new ATOM 0 HE2 MET A 437 8.311 7.642 -4.586 1.00 0.00 H new ATOM 0 HE3 MET A 437 6.991 8.722 -5.094 1.00 0.00 H new ATOM 1171 N LEU A 438 8.813 8.764 1.834 1.00 0.00 N ATOM 1172 CA LEU A 438 7.833 8.845 2.912 1.00 0.00 C ATOM 1173 C LEU A 438 7.951 10.176 3.646 1.00 0.00 C ATOM 1174 O LEU A 438 6.959 10.718 4.133 1.00 0.00 O ATOM 1175 CB LEU A 438 8.022 7.687 3.894 1.00 0.00 C ATOM 1176 CG LEU A 438 6.750 7.231 4.608 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.084 8.403 5.313 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.789 6.584 3.621 1.00 0.00 C ATOM 0 H LEU A 438 9.575 8.107 2.003 1.00 0.00 H new ATOM 0 HA LEU A 438 6.838 8.776 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.442 6.838 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.756 7.983 4.644 1.00 0.00 H new ATOM 0 HG LEU A 438 7.023 6.490 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.180 8.059 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.770 8.823 6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.824 9.168 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.889 6.265 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.522 7.304 2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.267 5.719 3.162 1.00 0.00 H new ATOM 1190 N ASP A 439 9.171 10.700 3.717 1.00 0.00 N ATOM 1191 CA ASP A 439 9.420 11.969 4.389 1.00 0.00 C ATOM 1192 C ASP A 439 8.783 13.122 3.623 1.00 0.00 C ATOM 1193 O ASP A 439 8.154 14.000 4.210 1.00 0.00 O ATOM 1194 CB ASP A 439 10.924 12.207 4.536 1.00 0.00 C ATOM 1195 CG ASP A 439 11.278 12.886 5.845 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.580 13.850 6.221 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.254 12.451 6.493 1.00 0.00 O ATOM 0 H ASP A 439 10.002 10.265 3.317 1.00 0.00 H new ATOM 0 HA ASP A 439 8.970 11.922 5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.448 11.253 4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.275 12.820 3.706 1.00 0.00 H new ATOM 1202 N PHE A 440 8.950 13.108 2.306 1.00 0.00 N ATOM 1203 CA PHE A 440 8.391 14.151 1.449 1.00 0.00 C ATOM 1204 C PHE A 440 6.888 14.294 1.669 1.00 0.00 C ATOM 1205 O PHE A 440 6.356 15.404 1.692 1.00 0.00 O ATOM 1206 CB PHE A 440 8.672 13.834 -0.020 1.00 0.00 C ATOM 1207 CG PHE A 440 9.126 15.023 -0.816 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.176 15.812 -0.372 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.504 15.354 -2.010 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.596 16.907 -1.102 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.919 16.448 -2.744 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.967 17.225 -2.289 1.00 0.00 C ATOM 0 H PHE A 440 9.468 12.386 1.806 1.00 0.00 H new ATOM 0 HA PHE A 440 8.869 15.095 1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.435 13.057 -0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.769 13.427 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.672 15.568 0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.685 14.749 -2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.415 17.513 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.425 16.696 -3.672 1.00 0.00 H new ATOM 0 HZ PHE A 440 10.294 18.080 -2.862 1.00 0.00 H new ATOM 1222 N TYR A 441 6.211 13.163 1.837 1.00 0.00 N ATOM 1223 CA TYR A 441 4.775 13.155 2.063 1.00 0.00 C ATOM 1224 C TYR A 441 4.471 13.426 3.525 1.00 0.00 C ATOM 1225 O TYR A 441 3.581 14.207 3.850 1.00 0.00 O ATOM 1226 CB TYR A 441 4.183 11.810 1.651 1.00 0.00 C ATOM 1227 CG TYR A 441 3.937 11.675 0.166 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.949 11.263 -0.693 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.690 11.951 -0.376 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.724 11.133 -2.050 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.457 11.821 -1.731 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.476 11.412 -2.564 1.00 0.00 C ATOM 1233 OH TYR A 441 3.248 11.282 -3.915 1.00 0.00 O ATOM 0 H TYR A 441 6.639 12.237 1.820 1.00 0.00 H new ATOM 0 HA TYR A 441 4.325 13.941 1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.857 11.015 1.971 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.241 11.662 2.180 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.927 11.041 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.888 12.273 0.272 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.522 10.814 -2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.480 12.039 -2.136 1.00 0.00 H new ATOM 0 HH TYR A 441 2.317 11.516 -4.114 1.00 0.00 H new ATOM 1243 N ALA A 442 5.224 12.781 4.405 1.00 0.00 N ATOM 1244 CA ALA A 442 5.037 12.965 5.833 1.00 0.00 C ATOM 1245 C ALA A 442 5.206 14.431 6.209 1.00 0.00 C ATOM 1246 O ALA A 442 4.566 14.924 7.138 1.00 0.00 O ATOM 1247 CB ALA A 442 6.009 12.093 6.617 1.00 0.00 C ATOM 0 H ALA A 442 5.967 12.129 4.154 1.00 0.00 H new ATOM 0 HA ALA A 442 4.022 12.661 6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.854 12.245 7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.838 11.045 6.371 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.032 12.364 6.357 1.00 0.00 H new ATOM 1253 N LYS A 443 6.058 15.130 5.462 1.00 0.00 N ATOM 1254 CA LYS A 443 6.292 16.548 5.703 1.00 0.00 C ATOM 1255 C LYS A 443 5.195 17.388 5.050 1.00 0.00 C ATOM 1256 O LYS A 443 5.178 18.612 5.178 1.00 0.00 O ATOM 1257 CB LYS A 443 7.661 16.963 5.164 1.00 0.00 C ATOM 1258 CG LYS A 443 8.430 17.880 6.100 1.00 0.00 C ATOM 1259 CD LYS A 443 9.130 17.096 7.199 1.00 0.00 C ATOM 1260 CE LYS A 443 8.988 17.776 8.551 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.244 18.462 8.964 1.00 0.00 N ATOM 0 H LYS A 443 6.595 14.738 4.688 1.00 0.00 H new ATOM 0 HA LYS A 443 6.273 16.721 6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.255 16.068 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.528 17.464 4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.166 18.447 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.746 18.602 6.546 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.712 16.091 7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.187 16.990 6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.176 18.501 8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.715 17.035 9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.105 18.913 9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.014 17.766 9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.491 19.187 8.260 1.00 0.00 H new ATOM 1275 N GLN A 444 4.276 16.719 4.354 1.00 0.00 N ATOM 1276 CA GLN A 444 3.175 17.393 3.688 1.00 0.00 C ATOM 1277 C GLN A 444 1.849 17.012 4.332 1.00 0.00 C ATOM 1278 O GLN A 444 1.060 17.878 4.709 1.00 0.00 O ATOM 1279 CB GLN A 444 3.156 17.044 2.199 1.00 0.00 C ATOM 1280 CG GLN A 444 4.246 17.737 1.398 1.00 0.00 C ATOM 1281 CD GLN A 444 4.158 17.439 -0.086 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.866 18.324 -0.891 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.407 16.189 -0.456 1.00 0.00 N ATOM 0 H GLN A 444 4.278 15.705 4.240 1.00 0.00 H new ATOM 0 HA GLN A 444 3.318 18.468 3.793 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.264 15.965 2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.185 17.313 1.784 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.177 18.814 1.553 1.00 0.00 H new ATOM 0 HG3 GLN A 444 5.221 17.423 1.771 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.645 15.487 0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.360 15.930 -1.441 1.00 0.00 H new ATOM 1292 N ARG A 445 1.611 15.712 4.461 1.00 0.00 N ATOM 1293 CA ARG A 445 0.376 15.228 5.070 1.00 0.00 C ATOM 1294 C ARG A 445 0.341 15.565 6.557 1.00 0.00 C ATOM 1295 O ARG A 445 -0.707 15.915 7.100 1.00 0.00 O ATOM 1296 CB ARG A 445 0.229 13.717 4.868 1.00 0.00 C ATOM 1297 CG ARG A 445 1.221 12.892 5.671 1.00 0.00 C ATOM 1298 CD ARG A 445 0.641 12.467 7.011 1.00 0.00 C ATOM 1299 NE ARG A 445 1.684 12.203 8.000 1.00 0.00 N ATOM 1300 CZ ARG A 445 1.446 12.015 9.296 1.00 0.00 C ATOM 1301 NH1 ARG A 445 0.206 12.065 9.766 1.00 0.00 N ATOM 1302 NH2 ARG A 445 2.453 11.778 10.126 1.00 0.00 N ATOM 0 H ARG A 445 2.251 14.979 4.155 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.460 15.727 4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.783 13.420 5.143 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.352 13.488 3.810 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.506 12.008 5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.129 13.472 5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.022 13.248 7.383 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.034 11.571 6.876 1.00 0.00 H new ATOM 0 HE ARG A 445 2.651 12.160 7.678 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.572 12.248 9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.031 11.920 10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 445 3.408 11.740 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 445 2.272 11.634 11.119 1.00 0.00 H new ATOM 1314 N ALA A 446 1.495 15.466 7.206 1.00 0.00 N ATOM 1315 CA ALA A 446 1.601 15.769 8.626 1.00 0.00 C ATOM 1316 C ALA A 446 1.718 17.272 8.845 1.00 0.00 C ATOM 1317 O ALA A 446 1.310 17.794 9.883 1.00 0.00 O ATOM 1318 CB ALA A 446 2.794 15.047 9.233 1.00 0.00 C ATOM 0 H ALA A 446 2.371 15.178 6.770 1.00 0.00 H new ATOM 0 HA ALA A 446 0.696 15.420 9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.860 15.283 10.295 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.671 13.971 9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.707 15.368 8.732 1.00 0.00 H new ATOM 1324 N ALA A 447 2.275 17.962 7.855 1.00 0.00 N ATOM 1325 CA ALA A 447 2.445 19.406 7.928 1.00 0.00 C ATOM 1326 C ALA A 447 1.162 20.127 7.527 1.00 0.00 C ATOM 1327 O ALA A 447 0.917 21.258 7.947 1.00 0.00 O ATOM 1328 CB ALA A 447 3.600 19.844 7.041 1.00 0.00 C ATOM 0 H ALA A 447 2.617 17.541 6.991 1.00 0.00 H new ATOM 0 HA ALA A 447 2.673 19.672 8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.717 20.926 7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.518 19.360 7.373 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.394 19.561 6.009 1.00 0.00 H new ATOM 1334 N ALA A 448 0.342 19.466 6.712 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.915 20.048 6.259 1.00 0.00 C ATOM 1336 C ALA A 448 -2.015 19.844 7.295 1.00 0.00 C ATOM 1337 O ALA A 448 -2.906 20.681 7.442 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.326 19.445 4.925 1.00 0.00 C ATOM 0 H ALA A 448 0.527 18.529 6.354 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.766 21.120 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.267 19.889 4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.554 19.645 4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.453 18.368 5.036 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.944 18.728 8.012 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.933 18.413 9.037 1.00 0.00 C ATOM 1346 C LEU A 449 -2.508 18.971 10.392 1.00 0.00 C ATOM 1347 O LEU A 449 -3.243 19.735 11.017 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.131 16.899 9.134 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.309 16.347 8.324 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.856 15.206 7.426 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.426 15.888 9.249 1.00 0.00 C ATOM 0 H LEU A 449 -1.212 18.026 7.903 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.877 18.878 8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.218 16.406 8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.273 16.633 10.181 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.693 17.147 7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.707 14.829 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.093 15.567 6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -3.443 14.404 8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.253 15.499 8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -5.053 15.104 9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -5.773 16.731 9.847 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.318 18.584 10.839 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.817 19.056 12.116 1.00 0.00 C ATOM 1365 C GLY A 450 0.258 20.113 11.963 1.00 0.00 C ATOM 1366 O GLY A 450 1.090 20.252 12.884 1.00 0.00 O ATOM 0 H GLY A 450 -0.692 17.952 10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -1.643 19.464 12.698 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.416 18.213 12.679 1.00 0.00 H new TER 1370 GLY A 450