USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=16 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 50:sc= -3.77! USER MOD Set 1.2: A 404 CYS SG : rot -104:sc= -5.16! USER MOD Set 2.1: A 368 MET CE :methyl -149:sc= -7.86 (180deg=-6.43!) USER MOD Set 2.2: A 369 ASN : amide:sc= -3.38 X(o=-11,f=-11!) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -176:sc= -0.35 (180deg=-0.371) USER MOD Single : A 371 LYS NZ :NH3+ 163:sc= -0.0711 (180deg=-0.342) USER MOD Single : A 373 GLN : amide:sc= -3.4! C(o=-3.4!,f=-6.5!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -30:sc= 0.733 USER MOD Single : A 380 TYR OH : rot -152:sc= 0.973 USER MOD Single : A 382 SER OG : rot 180:sc= 0.00911 USER MOD Single : A 386 HIS : no HD1:sc= -0.206 K(o=-0.21,f=-1.2) USER MOD Single : A 389 THR OG1 : rot 140:sc= -2.4! USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 61:sc= 0.376 USER MOD Single : A 399 ASN : amide:sc= -2.01 K(o=-2,f=-8.7!) USER MOD Single : A 400 SER OG : rot 61:sc= -1.8 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0626 USER MOD Single : A 414 THR OG1 : rot 180:sc= -0.532 USER MOD Single : A 419 ASN : amide:sc= -4.62! K(o=-4.6!,f=-0.75) USER MOD Single : A 421 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.105) USER MOD Single : A 430 ASN : amide:sc= -2.09 K(o=-2.1,f=-1.6) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.0042) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -5.305 -6.546 12.006 1.00 0.00 N ATOM 2 CA MET A 363 -5.384 -7.872 11.340 1.00 0.00 C ATOM 3 C MET A 363 -6.831 -8.267 11.068 1.00 0.00 C ATOM 4 O MET A 363 -7.586 -8.571 11.992 1.00 0.00 O ATOM 5 CB MET A 363 -4.714 -8.911 12.241 1.00 0.00 C ATOM 6 CG MET A 363 -3.271 -8.578 12.586 1.00 0.00 C ATOM 7 SD MET A 363 -2.362 -10.002 13.215 1.00 0.00 S ATOM 8 CE MET A 363 -0.826 -9.852 12.306 1.00 0.00 C ATOM 0 HA MET A 363 -4.872 -7.821 10.379 1.00 0.00 H new ATOM 0 HB2 MET A 363 -5.287 -9.003 13.163 1.00 0.00 H new ATOM 0 HB3 MET A 363 -4.746 -9.882 11.747 1.00 0.00 H new ATOM 0 HG2 MET A 363 -2.768 -8.194 11.698 1.00 0.00 H new ATOM 0 HG3 MET A 363 -3.254 -7.783 13.331 1.00 0.00 H new ATOM 0 HE1 MET A 363 -0.156 -10.665 12.587 1.00 0.00 H new ATOM 0 HE2 MET A 363 -1.030 -9.903 11.236 1.00 0.00 H new ATOM 0 HE3 MET A 363 -0.356 -8.897 12.541 1.00 0.00 H new ATOM 20 N ASP A 364 -7.213 -8.263 9.795 1.00 0.00 N ATOM 21 CA ASP A 364 -8.570 -8.621 9.404 1.00 0.00 C ATOM 22 C ASP A 364 -8.670 -8.829 7.896 1.00 0.00 C ATOM 23 O ASP A 364 -9.059 -9.901 7.433 1.00 0.00 O ATOM 24 CB ASP A 364 -9.557 -7.540 9.852 1.00 0.00 C ATOM 25 CG ASP A 364 -10.310 -7.929 11.108 1.00 0.00 C ATOM 26 OD1 ASP A 364 -10.737 -9.100 11.206 1.00 0.00 O ATOM 27 OD2 ASP A 364 -10.473 -7.065 11.995 1.00 0.00 O ATOM 0 H ASP A 364 -6.601 -8.016 9.017 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.825 -9.560 9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -9.017 -6.610 10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -10.269 -7.347 9.050 1.00 0.00 H new ATOM 32 N LYS A 365 -8.317 -7.798 7.132 1.00 0.00 N ATOM 33 CA LYS A 365 -8.369 -7.875 5.675 1.00 0.00 C ATOM 34 C LYS A 365 -7.955 -6.549 5.043 1.00 0.00 C ATOM 35 O LYS A 365 -7.999 -5.501 5.688 1.00 0.00 O ATOM 36 CB LYS A 365 -9.779 -8.259 5.213 1.00 0.00 C ATOM 37 CG LYS A 365 -9.834 -9.583 4.466 1.00 0.00 C ATOM 38 CD LYS A 365 -10.281 -9.396 3.025 1.00 0.00 C ATOM 39 CE LYS A 365 -9.861 -10.569 2.154 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.101 -10.302 0.709 1.00 0.00 N ATOM 0 H LYS A 365 -7.993 -6.902 7.497 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.667 -8.643 5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.435 -8.314 6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.169 -7.471 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.850 -10.052 4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.520 -10.260 4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.365 -9.286 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.854 -8.475 2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -8.803 -10.779 2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -10.412 -11.460 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -9.865 -11.150 0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -11.102 -10.060 0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -9.504 -9.509 0.399 1.00 0.00 H new ATOM 54 N LEU A 366 -7.555 -6.606 3.778 1.00 0.00 N ATOM 55 CA LEU A 366 -7.132 -5.413 3.052 1.00 0.00 C ATOM 56 C LEU A 366 -5.941 -4.743 3.735 1.00 0.00 C ATOM 57 O LEU A 366 -5.668 -3.565 3.504 1.00 0.00 O ATOM 58 CB LEU A 366 -8.292 -4.421 2.943 1.00 0.00 C ATOM 59 CG LEU A 366 -9.578 -4.994 2.342 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.590 -5.300 3.435 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.168 -4.027 1.324 1.00 0.00 C ATOM 0 H LEU A 366 -7.514 -7.467 3.232 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.825 -5.721 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -8.514 -4.034 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -7.971 -3.574 2.336 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.333 -5.925 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.497 -5.706 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.169 -6.029 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -10.831 -4.384 3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -11.082 -4.451 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.397 -3.080 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.448 -3.858 0.523 1.00 0.00 H new ATOM 73 N ASP A 367 -5.234 -5.501 4.575 1.00 0.00 N ATOM 74 CA ASP A 367 -4.069 -4.984 5.292 1.00 0.00 C ATOM 75 C ASP A 367 -4.326 -3.576 5.830 1.00 0.00 C ATOM 76 O ASP A 367 -3.546 -2.655 5.586 1.00 0.00 O ATOM 77 CB ASP A 367 -2.842 -4.983 4.375 1.00 0.00 C ATOM 78 CG ASP A 367 -2.964 -3.990 3.235 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.674 -4.295 2.254 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.347 -2.907 3.323 1.00 0.00 O ATOM 0 H ASP A 367 -5.449 -6.478 4.775 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.880 -5.639 6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -1.955 -4.748 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.698 -5.983 3.966 1.00 0.00 H new ATOM 85 N MET A 368 -5.428 -3.417 6.558 1.00 0.00 N ATOM 86 CA MET A 368 -5.791 -2.120 7.122 1.00 0.00 C ATOM 87 C MET A 368 -4.633 -1.510 7.909 1.00 0.00 C ATOM 88 O MET A 368 -4.479 -0.291 7.954 1.00 0.00 O ATOM 89 CB MET A 368 -7.021 -2.255 8.024 1.00 0.00 C ATOM 90 CG MET A 368 -6.795 -3.132 9.245 1.00 0.00 C ATOM 91 SD MET A 368 -7.367 -4.823 9.000 1.00 0.00 S ATOM 92 CE MET A 368 -5.815 -5.666 8.700 1.00 0.00 C ATOM 0 H MET A 368 -6.084 -4.168 6.771 1.00 0.00 H new ATOM 0 HA MET A 368 -6.026 -1.453 6.292 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.329 -1.263 8.353 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.844 -2.667 7.440 1.00 0.00 H new ATOM 0 HG2 MET A 368 -5.732 -3.144 9.488 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.313 -2.698 10.100 1.00 0.00 H new ATOM 0 HE1 MET A 368 -5.982 -6.507 8.027 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.106 -4.973 8.246 1.00 0.00 H new ATOM 0 HE3 MET A 368 -5.411 -6.032 9.644 1.00 0.00 H new ATOM 102 N ASN A 369 -3.822 -2.361 8.528 1.00 0.00 N ATOM 103 CA ASN A 369 -2.682 -1.889 9.315 1.00 0.00 C ATOM 104 C ASN A 369 -1.690 -1.131 8.441 1.00 0.00 C ATOM 105 O ASN A 369 -1.674 0.098 8.429 1.00 0.00 O ATOM 106 CB ASN A 369 -1.974 -3.050 10.031 1.00 0.00 C ATOM 107 CG ASN A 369 -2.077 -4.369 9.289 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.202 -4.721 8.497 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.151 -5.105 9.544 1.00 0.00 N ATOM 0 H ASN A 369 -3.929 -3.375 8.502 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.072 -1.208 10.072 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.922 -2.798 10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.402 -3.168 11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -3.277 -6.002 9.076 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.851 -4.773 10.208 1.00 0.00 H new ATOM 116 N ALA A 370 -0.861 -1.868 7.712 1.00 0.00 N ATOM 117 CA ALA A 370 0.134 -1.258 6.838 1.00 0.00 C ATOM 118 C ALA A 370 -0.504 -0.228 5.910 1.00 0.00 C ATOM 119 O ALA A 370 0.158 0.705 5.454 1.00 0.00 O ATOM 120 CB ALA A 370 0.853 -2.328 6.031 1.00 0.00 C ATOM 0 H ALA A 370 -0.858 -2.888 7.708 1.00 0.00 H new ATOM 0 HA ALA A 370 0.861 -0.740 7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.593 -1.859 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.351 -3.021 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.130 -2.872 5.423 1.00 0.00 H new ATOM 126 N LYS A 371 -1.795 -0.397 5.639 1.00 0.00 N ATOM 127 CA LYS A 371 -2.517 0.525 4.772 1.00 0.00 C ATOM 128 C LYS A 371 -2.863 1.806 5.517 1.00 0.00 C ATOM 129 O LYS A 371 -2.754 2.903 4.969 1.00 0.00 O ATOM 130 CB LYS A 371 -3.790 -0.130 4.233 1.00 0.00 C ATOM 131 CG LYS A 371 -4.393 0.598 3.043 1.00 0.00 C ATOM 132 CD LYS A 371 -5.601 1.428 3.449 1.00 0.00 C ATOM 133 CE LYS A 371 -6.280 2.053 2.240 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.806 1.023 1.300 1.00 0.00 N ATOM 0 H LYS A 371 -2.360 -1.162 6.007 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.870 0.776 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.566 -1.157 3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.530 -0.178 5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.641 1.245 2.592 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.687 -0.126 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.313 0.799 3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.290 2.213 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.098 2.691 2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -5.570 2.693 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.496 1.460 0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.021 0.625 0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.269 0.264 1.840 1.00 0.00 H new ATOM 148 N ARG A 372 -3.272 1.663 6.772 1.00 0.00 N ATOM 149 CA ARG A 372 -3.620 2.818 7.589 1.00 0.00 C ATOM 150 C ARG A 372 -2.386 3.676 7.837 1.00 0.00 C ATOM 151 O ARG A 372 -2.480 4.895 7.982 1.00 0.00 O ATOM 152 CB ARG A 372 -4.245 2.377 8.918 1.00 0.00 C ATOM 153 CG ARG A 372 -3.260 1.755 9.900 1.00 0.00 C ATOM 154 CD ARG A 372 -3.396 2.361 11.288 1.00 0.00 C ATOM 155 NE ARG A 372 -3.305 1.350 12.340 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.616 1.574 13.614 1.00 0.00 C ATOM 157 NH1 ARG A 372 -4.040 2.771 14.000 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.506 0.599 14.506 1.00 0.00 N ATOM 0 H ARG A 372 -3.370 0.764 7.244 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.358 3.413 7.050 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.713 3.241 9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.037 1.658 8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.429 0.680 9.954 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.243 1.900 9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -2.616 3.108 11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.352 2.879 11.365 1.00 0.00 H new ATOM 0 HE ARG A 372 -2.984 0.417 12.082 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -4.129 3.525 13.319 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -4.277 2.937 14.978 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -3.183 -0.324 14.216 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -3.745 0.772 15.483 1.00 0.00 H new ATOM 170 N GLN A 373 -1.230 3.025 7.873 1.00 0.00 N ATOM 171 CA GLN A 373 0.031 3.716 8.090 1.00 0.00 C ATOM 172 C GLN A 373 0.329 4.658 6.931 1.00 0.00 C ATOM 173 O GLN A 373 0.570 5.847 7.131 1.00 0.00 O ATOM 174 CB GLN A 373 1.169 2.704 8.249 1.00 0.00 C ATOM 175 CG GLN A 373 1.825 2.741 9.617 1.00 0.00 C ATOM 176 CD GLN A 373 2.857 3.843 9.742 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.600 4.884 10.347 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.033 3.620 9.169 1.00 0.00 N ATOM 0 H GLN A 373 -1.142 2.016 7.754 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.050 4.303 9.005 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.781 1.702 8.068 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.925 2.896 7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.058 2.879 10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.300 1.780 9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.203 2.742 8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.767 4.326 9.220 1.00 0.00 H new ATOM 187 N LEU A 374 0.309 4.114 5.717 1.00 0.00 N ATOM 188 CA LEU A 374 0.577 4.904 4.523 1.00 0.00 C ATOM 189 C LEU A 374 -0.400 6.069 4.407 1.00 0.00 C ATOM 190 O LEU A 374 -0.013 7.185 4.063 1.00 0.00 O ATOM 191 CB LEU A 374 0.491 4.022 3.275 1.00 0.00 C ATOM 192 CG LEU A 374 1.833 3.496 2.761 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.644 2.170 2.040 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.488 4.516 1.842 1.00 0.00 C ATOM 0 H LEU A 374 0.110 3.130 5.536 1.00 0.00 H new ATOM 0 HA LEU A 374 1.585 5.310 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.156 3.172 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 374 0.012 4.591 2.478 1.00 0.00 H new ATOM 0 HG LEU A 374 2.490 3.332 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.608 1.810 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 374 1.217 1.440 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 374 0.971 2.309 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 374 3.441 4.126 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.835 4.711 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 374 2.658 5.443 2.390 1.00 0.00 H new ATOM 206 N TYR A 375 -1.665 5.804 4.697 1.00 0.00 N ATOM 207 CA TYR A 375 -2.691 6.835 4.622 1.00 0.00 C ATOM 208 C TYR A 375 -2.471 7.896 5.693 1.00 0.00 C ATOM 209 O TYR A 375 -2.742 9.076 5.476 1.00 0.00 O ATOM 210 CB TYR A 375 -4.081 6.215 4.775 1.00 0.00 C ATOM 211 CG TYR A 375 -5.120 6.815 3.855 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.767 8.000 4.185 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.453 6.198 2.657 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.718 8.551 3.346 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.401 6.743 1.812 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.031 7.919 2.162 1.00 0.00 C ATOM 217 OH TYR A 375 -7.976 8.465 1.324 1.00 0.00 O ATOM 0 H TYR A 375 -2.006 4.887 4.986 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.623 7.312 3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.014 5.144 4.583 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.410 6.334 5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.523 8.498 5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -4.963 5.276 2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -7.213 9.472 3.617 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -6.647 6.251 0.883 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.078 7.897 0.532 1.00 0.00 H new ATOM 227 N SER A 376 -1.971 7.468 6.845 1.00 0.00 N ATOM 228 CA SER A 376 -1.709 8.383 7.946 1.00 0.00 C ATOM 229 C SER A 376 -0.317 9.001 7.830 1.00 0.00 C ATOM 230 O SER A 376 0.035 9.900 8.594 1.00 0.00 O ATOM 231 CB SER A 376 -1.846 7.655 9.285 1.00 0.00 C ATOM 232 OG SER A 376 -0.725 6.824 9.531 1.00 0.00 O ATOM 0 H SER A 376 -1.739 6.494 7.040 1.00 0.00 H new ATOM 0 HA SER A 376 -2.445 9.186 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.946 8.383 10.090 1.00 0.00 H new ATOM 0 HB3 SER A 376 -2.755 7.054 9.284 1.00 0.00 H new ATOM 0 HG SER A 376 -0.360 6.506 8.679 1.00 0.00 H new ATOM 238 N LEU A 377 0.481 8.512 6.879 1.00 0.00 N ATOM 239 CA LEU A 377 1.831 9.024 6.690 1.00 0.00 C ATOM 240 C LEU A 377 1.964 9.826 5.398 1.00 0.00 C ATOM 241 O LEU A 377 2.807 10.719 5.308 1.00 0.00 O ATOM 242 CB LEU A 377 2.848 7.880 6.703 1.00 0.00 C ATOM 243 CG LEU A 377 3.676 7.775 7.985 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.803 7.326 9.147 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.846 6.820 7.790 1.00 0.00 C ATOM 0 H LEU A 377 0.215 7.768 6.234 1.00 0.00 H new ATOM 0 HA LEU A 377 2.037 9.698 7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.318 6.940 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.526 8.005 5.858 1.00 0.00 H new ATOM 0 HG LEU A 377 4.077 8.761 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.408 7.257 10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.002 8.049 9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.372 6.350 8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.423 6.759 8.713 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.469 5.831 7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.485 7.186 6.986 1.00 0.00 H new ATOM 257 N ILE A 378 1.147 9.515 4.391 1.00 0.00 N ATOM 258 CA ILE A 378 1.225 10.238 3.127 1.00 0.00 C ATOM 259 C ILE A 378 -0.154 10.591 2.577 1.00 0.00 C ATOM 260 O ILE A 378 -0.358 11.691 2.065 1.00 0.00 O ATOM 261 CB ILE A 378 2.023 9.447 2.068 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.316 8.141 1.703 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.429 9.164 2.573 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.855 7.503 0.442 1.00 0.00 C ATOM 0 H ILE A 378 0.438 8.782 4.426 1.00 0.00 H new ATOM 0 HA ILE A 378 1.752 11.168 3.342 1.00 0.00 H new ATOM 0 HB ILE A 378 2.086 10.057 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.417 7.438 2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.251 8.335 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.982 8.606 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.940 10.106 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.375 8.577 3.490 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.311 6.581 0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.730 8.190 -0.395 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.914 7.278 0.572 1.00 0.00 H new ATOM 276 N GLY A 379 -1.097 9.663 2.682 1.00 0.00 N ATOM 277 CA GLY A 379 -2.435 9.919 2.185 1.00 0.00 C ATOM 278 C GLY A 379 -3.101 11.081 2.894 1.00 0.00 C ATOM 279 O GLY A 379 -3.584 10.932 4.017 1.00 0.00 O ATOM 0 H GLY A 379 -0.961 8.743 3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.389 10.127 1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.044 9.023 2.310 1.00 0.00 H new ATOM 283 N TYR A 380 -3.136 12.242 2.243 1.00 0.00 N ATOM 284 CA TYR A 380 -3.760 13.419 2.843 1.00 0.00 C ATOM 285 C TYR A 380 -5.254 13.455 2.533 1.00 0.00 C ATOM 286 O TYR A 380 -6.081 13.109 3.377 1.00 0.00 O ATOM 287 CB TYR A 380 -3.095 14.732 2.385 1.00 0.00 C ATOM 288 CG TYR A 380 -2.120 14.608 1.228 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.556 14.692 -0.090 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.759 14.429 1.454 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.670 14.601 -1.144 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.133 14.336 0.403 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.327 14.422 -0.893 1.00 0.00 C ATOM 294 OH TYR A 380 0.560 14.334 -1.941 1.00 0.00 O ATOM 0 H TYR A 380 -2.745 12.392 1.313 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.618 13.336 3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.878 15.435 2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.568 15.167 3.235 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.608 14.831 -0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.394 14.362 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.027 14.670 -2.161 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.186 14.196 0.596 1.00 0.00 H new ATOM 0 HH TYR A 380 1.331 13.791 -1.673 1.00 0.00 H new ATOM 304 N ALA A 381 -5.591 13.871 1.319 1.00 0.00 N ATOM 305 CA ALA A 381 -6.984 13.950 0.894 1.00 0.00 C ATOM 306 C ALA A 381 -7.133 13.492 -0.551 1.00 0.00 C ATOM 307 O ALA A 381 -8.008 12.688 -0.872 1.00 0.00 O ATOM 308 CB ALA A 381 -7.506 15.369 1.058 1.00 0.00 C ATOM 0 H ALA A 381 -4.918 14.160 0.609 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.574 13.286 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.547 15.413 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.436 15.664 2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.909 16.049 0.450 1.00 0.00 H new ATOM 314 N SER A 382 -6.269 14.006 -1.419 1.00 0.00 N ATOM 315 CA SER A 382 -6.298 13.647 -2.832 1.00 0.00 C ATOM 316 C SER A 382 -5.630 12.295 -3.058 1.00 0.00 C ATOM 317 O SER A 382 -5.964 11.576 -4.001 1.00 0.00 O ATOM 318 CB SER A 382 -5.600 14.722 -3.667 1.00 0.00 C ATOM 319 OG SER A 382 -5.668 15.987 -3.032 1.00 0.00 O ATOM 0 H SER A 382 -5.539 14.673 -1.169 1.00 0.00 H new ATOM 0 HA SER A 382 -7.340 13.576 -3.145 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.557 14.446 -3.823 1.00 0.00 H new ATOM 0 HB3 SER A 382 -6.064 14.781 -4.651 1.00 0.00 H new ATOM 0 HG SER A 382 -5.213 16.656 -3.585 1.00 0.00 H new ATOM 325 N LEU A 383 -4.686 11.952 -2.185 1.00 0.00 N ATOM 326 CA LEU A 383 -3.976 10.684 -2.290 1.00 0.00 C ATOM 327 C LEU A 383 -4.930 9.514 -2.099 1.00 0.00 C ATOM 328 O LEU A 383 -5.027 8.953 -1.008 1.00 0.00 O ATOM 329 CB LEU A 383 -2.862 10.600 -1.243 1.00 0.00 C ATOM 330 CG LEU A 383 -1.462 11.007 -1.710 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.423 10.533 -0.706 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.163 10.440 -3.091 1.00 0.00 C ATOM 0 H LEU A 383 -4.397 12.534 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.539 10.631 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.138 11.231 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.815 9.575 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.422 12.094 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.571 10.826 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.623 10.985 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.471 9.448 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.163 10.743 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -1.218 9.352 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.894 10.818 -3.806 1.00 0.00 H new ATOM 344 N ARG A 384 -5.631 9.147 -3.161 1.00 0.00 N ATOM 345 CA ARG A 384 -6.571 8.039 -3.094 1.00 0.00 C ATOM 346 C ARG A 384 -5.830 6.709 -2.993 1.00 0.00 C ATOM 347 O ARG A 384 -5.901 5.876 -3.898 1.00 0.00 O ATOM 348 CB ARG A 384 -7.485 8.043 -4.322 1.00 0.00 C ATOM 349 CG ARG A 384 -8.287 9.326 -4.479 1.00 0.00 C ATOM 350 CD ARG A 384 -9.720 9.041 -4.900 1.00 0.00 C ATOM 351 NE ARG A 384 -10.395 10.241 -5.389 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.718 10.363 -5.480 1.00 0.00 C ATOM 353 NH1 ARG A 384 -12.510 9.361 -5.117 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.249 11.489 -5.935 1.00 0.00 N ATOM 0 H ARG A 384 -5.568 9.597 -4.074 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.182 8.162 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.880 7.891 -5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.173 7.200 -4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.286 9.874 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.809 9.966 -5.221 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.724 8.279 -5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.273 8.634 -4.053 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.819 11.032 -5.678 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -12.106 8.493 -4.766 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -13.523 9.460 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.644 12.261 -6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -13.262 11.583 -6.005 1.00 0.00 H new ATOM 366 N LEU A 385 -5.117 6.514 -1.885 1.00 0.00 N ATOM 367 CA LEU A 385 -4.363 5.283 -1.666 1.00 0.00 C ATOM 368 C LEU A 385 -5.253 4.061 -1.876 1.00 0.00 C ATOM 369 O LEU A 385 -6.144 3.784 -1.074 1.00 0.00 O ATOM 370 CB LEU A 385 -3.765 5.263 -0.253 1.00 0.00 C ATOM 371 CG LEU A 385 -3.113 3.942 0.162 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.793 3.748 -0.567 1.00 0.00 C ATOM 373 CD2 LEU A 385 -2.903 3.903 1.668 1.00 0.00 C ATOM 0 H LEU A 385 -5.046 7.192 -1.126 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.550 5.249 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.020 6.056 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.554 5.500 0.461 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.780 3.125 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.343 2.804 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.970 3.733 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.118 4.568 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.439 2.957 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.255 4.727 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.865 3.997 2.172 1.00 0.00 H new ATOM 385 N HIS A 386 -5.005 3.335 -2.961 1.00 0.00 N ATOM 386 CA HIS A 386 -5.782 2.148 -3.279 1.00 0.00 C ATOM 387 C HIS A 386 -4.867 0.981 -3.618 1.00 0.00 C ATOM 388 O HIS A 386 -3.791 1.167 -4.187 1.00 0.00 O ATOM 389 CB HIS A 386 -6.729 2.426 -4.447 1.00 0.00 C ATOM 390 CG HIS A 386 -7.726 1.334 -4.682 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.413 0.155 -5.321 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.037 1.247 -4.356 1.00 0.00 C ATOM 393 CE1 HIS A 386 -8.488 -0.612 -5.380 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.487 0.028 -4.800 1.00 0.00 N ATOM 0 H HIS A 386 -4.270 3.550 -3.635 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.372 1.884 -2.402 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.261 3.358 -4.259 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.142 2.572 -5.354 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.620 1.997 -3.842 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -8.540 -1.594 -5.826 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.438 -0.326 -4.698 1.00 0.00 H new ATOM 403 N TYR A 387 -5.296 -0.223 -3.262 1.00 0.00 N ATOM 404 CA TYR A 387 -4.510 -1.417 -3.525 1.00 0.00 C ATOM 405 C TYR A 387 -5.151 -2.274 -4.606 1.00 0.00 C ATOM 406 O TYR A 387 -6.282 -2.736 -4.461 1.00 0.00 O ATOM 407 CB TYR A 387 -4.336 -2.228 -2.244 1.00 0.00 C ATOM 408 CG TYR A 387 -3.230 -1.702 -1.366 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.297 -0.422 -0.831 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.115 -2.476 -1.081 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.284 0.072 -0.035 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.097 -1.992 -0.286 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.186 -0.717 0.236 1.00 0.00 C ATOM 414 OH TYR A 387 -0.172 -0.229 1.027 1.00 0.00 O ATOM 0 H TYR A 387 -6.184 -0.396 -2.791 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.530 -1.101 -3.883 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.272 -2.221 -1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.126 -3.266 -2.502 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.157 0.197 -1.042 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.043 -3.474 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.351 1.070 0.373 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.235 -2.607 -0.073 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.550 0.145 1.850 1.00 0.00 H new ATOM 424 N VAL A 388 -4.413 -2.483 -5.689 1.00 0.00 N ATOM 425 CA VAL A 388 -4.898 -3.286 -6.798 1.00 0.00 C ATOM 426 C VAL A 388 -4.270 -4.673 -6.780 1.00 0.00 C ATOM 427 O VAL A 388 -3.135 -4.860 -7.221 1.00 0.00 O ATOM 428 CB VAL A 388 -4.604 -2.612 -8.151 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.227 -3.402 -9.293 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.108 -1.177 -8.152 1.00 0.00 C ATOM 0 H VAL A 388 -3.475 -2.105 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 388 -5.978 -3.378 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.524 -2.597 -8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.007 -2.908 -10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -4.814 -4.411 -9.305 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.307 -3.454 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.892 -0.716 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.184 -1.169 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.610 -0.616 -7.362 1.00 0.00 H new ATOM 440 N THR A 389 -5.018 -5.644 -6.267 1.00 0.00 N ATOM 441 CA THR A 389 -4.540 -7.019 -6.196 1.00 0.00 C ATOM 442 C THR A 389 -4.714 -7.704 -7.545 1.00 0.00 C ATOM 443 O THR A 389 -5.799 -8.186 -7.872 1.00 0.00 O ATOM 444 CB THR A 389 -5.300 -7.788 -5.111 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.162 -7.173 -3.843 1.00 0.00 O ATOM 446 CG2 THR A 389 -4.879 -9.239 -4.983 1.00 0.00 C ATOM 0 H THR A 389 -5.957 -5.504 -5.895 1.00 0.00 H new ATOM 0 HA THR A 389 -3.480 -7.010 -5.941 1.00 0.00 H new ATOM 0 HB THR A 389 -6.340 -7.763 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.019 -7.205 -3.369 1.00 0.00 H new ATOM 0 HG21 THR A 389 -5.460 -9.718 -4.195 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.054 -9.753 -5.928 1.00 0.00 H new ATOM 0 HG23 THR A 389 -3.819 -9.290 -4.734 1.00 0.00 H new ATOM 454 N VAL A 390 -3.641 -7.740 -8.329 1.00 0.00 N ATOM 455 CA VAL A 390 -3.686 -8.362 -9.645 1.00 0.00 C ATOM 456 C VAL A 390 -3.947 -9.856 -9.532 1.00 0.00 C ATOM 457 O VAL A 390 -4.978 -10.350 -9.982 1.00 0.00 O ATOM 458 CB VAL A 390 -2.374 -8.137 -10.420 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.517 -8.602 -11.861 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.963 -6.673 -10.362 1.00 0.00 C ATOM 0 H VAL A 390 -2.734 -7.347 -8.076 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.504 -7.891 -10.191 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.590 -8.729 -9.949 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.580 -8.435 -12.392 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.759 -9.665 -11.878 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.315 -8.040 -12.347 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.034 -6.534 -10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.745 -6.058 -10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.815 -6.378 -9.323 1.00 0.00 H new ATOM 470 N LYS A 391 -3.003 -10.558 -8.916 1.00 0.00 N ATOM 471 CA LYS A 391 -3.096 -12.002 -8.715 1.00 0.00 C ATOM 472 C LYS A 391 -3.639 -12.721 -9.949 1.00 0.00 C ATOM 473 O LYS A 391 -4.827 -12.636 -10.259 1.00 0.00 O ATOM 474 CB LYS A 391 -3.977 -12.315 -7.504 1.00 0.00 C ATOM 475 CG LYS A 391 -5.294 -11.559 -7.498 1.00 0.00 C ATOM 476 CD LYS A 391 -6.190 -12.010 -6.355 1.00 0.00 C ATOM 477 CE LYS A 391 -6.545 -13.483 -6.471 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.546 -13.895 -5.448 1.00 0.00 N ATOM 0 H LYS A 391 -2.150 -10.143 -8.541 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.085 -12.367 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -4.182 -13.385 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.427 -12.077 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.101 -10.490 -7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.808 -11.713 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.687 -11.830 -5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -7.103 -11.414 -6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -6.940 -13.684 -7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -5.643 -14.084 -6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -7.761 -14.906 -5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.160 -13.727 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -8.417 -13.340 -5.571 1.00 0.00 H new ATOM 492 N LYS A 392 -2.764 -13.444 -10.635 1.00 0.00 N ATOM 493 CA LYS A 392 -3.156 -14.194 -11.820 1.00 0.00 C ATOM 494 C LYS A 392 -3.200 -15.687 -11.505 1.00 0.00 C ATOM 495 O LYS A 392 -2.321 -16.444 -11.918 1.00 0.00 O ATOM 496 CB LYS A 392 -2.183 -13.925 -12.969 1.00 0.00 C ATOM 497 CG LYS A 392 -2.039 -12.452 -13.313 1.00 0.00 C ATOM 498 CD LYS A 392 -3.122 -11.995 -14.277 1.00 0.00 C ATOM 499 CE LYS A 392 -3.758 -10.689 -13.825 1.00 0.00 C ATOM 500 NZ LYS A 392 -5.189 -10.601 -14.227 1.00 0.00 N ATOM 0 H LYS A 392 -1.777 -13.527 -10.391 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.150 -13.868 -12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.204 -14.325 -12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -2.521 -14.465 -13.854 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -2.089 -11.858 -12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -1.059 -12.275 -13.755 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -2.695 -11.867 -15.272 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -3.889 -12.766 -14.356 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -3.679 -10.603 -12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -3.208 -9.850 -14.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -5.586 -9.697 -13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -5.263 -10.658 -15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -5.719 -11.387 -13.799 1.00 0.00 H new ATOM 514 N PRO A 393 -4.223 -16.130 -10.752 1.00 0.00 N ATOM 515 CA PRO A 393 -4.371 -17.536 -10.366 1.00 0.00 C ATOM 516 C PRO A 393 -4.830 -18.423 -11.518 1.00 0.00 C ATOM 517 O PRO A 393 -5.932 -18.261 -12.040 1.00 0.00 O ATOM 518 CB PRO A 393 -5.443 -17.481 -9.278 1.00 0.00 C ATOM 519 CG PRO A 393 -6.276 -16.309 -9.652 1.00 0.00 C ATOM 520 CD PRO A 393 -5.312 -15.297 -10.201 1.00 0.00 C ATOM 0 HA PRO A 393 -3.425 -17.970 -10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -6.032 -18.397 -9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -5.002 -17.358 -8.289 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -7.026 -16.581 -10.394 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -6.811 -15.915 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.773 -14.678 -10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.950 -14.624 -9.424 1.00 0.00 H new ATOM 528 N THR A 394 -3.978 -19.367 -11.896 1.00 0.00 N ATOM 529 CA THR A 394 -4.293 -20.294 -12.974 1.00 0.00 C ATOM 530 C THR A 394 -4.900 -21.573 -12.405 1.00 0.00 C ATOM 531 O THR A 394 -4.398 -22.673 -12.642 1.00 0.00 O ATOM 532 CB THR A 394 -3.036 -20.622 -13.781 1.00 0.00 C ATOM 533 OG1 THR A 394 -2.076 -21.275 -12.971 1.00 0.00 O ATOM 534 CG2 THR A 394 -2.374 -19.398 -14.381 1.00 0.00 C ATOM 0 H THR A 394 -3.062 -19.511 -11.471 1.00 0.00 H new ATOM 0 HA THR A 394 -5.018 -19.823 -13.637 1.00 0.00 H new ATOM 0 HB THR A 394 -3.373 -21.268 -14.592 1.00 0.00 H new ATOM 0 HG1 THR A 394 -2.451 -22.115 -12.632 1.00 0.00 H new ATOM 0 HG21 THR A 394 -1.489 -19.701 -14.940 1.00 0.00 H new ATOM 0 HG22 THR A 394 -3.073 -18.898 -15.051 1.00 0.00 H new ATOM 0 HG23 THR A 394 -2.083 -18.714 -13.584 1.00 0.00 H new ATOM 542 N ALA A 395 -5.980 -21.416 -11.643 1.00 0.00 N ATOM 543 CA ALA A 395 -6.662 -22.548 -11.019 1.00 0.00 C ATOM 544 C ALA A 395 -5.897 -23.049 -9.794 1.00 0.00 C ATOM 545 O ALA A 395 -6.260 -24.066 -9.201 1.00 0.00 O ATOM 546 CB ALA A 395 -6.856 -23.677 -12.024 1.00 0.00 C ATOM 0 H ALA A 395 -6.404 -20.510 -11.442 1.00 0.00 H new ATOM 0 HA ALA A 395 -7.642 -22.205 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -7.365 -24.511 -11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -7.457 -23.320 -12.860 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.885 -24.009 -12.391 1.00 0.00 H new ATOM 552 N VAL A 396 -4.837 -22.334 -9.419 1.00 0.00 N ATOM 553 CA VAL A 396 -4.028 -22.715 -8.266 1.00 0.00 C ATOM 554 C VAL A 396 -3.537 -21.497 -7.479 1.00 0.00 C ATOM 555 O VAL A 396 -3.118 -21.626 -6.328 1.00 0.00 O ATOM 556 CB VAL A 396 -2.814 -23.561 -8.689 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.109 -24.135 -7.469 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.239 -24.672 -9.638 1.00 0.00 C ATOM 0 H VAL A 396 -4.520 -21.490 -9.897 1.00 0.00 H new ATOM 0 HA VAL A 396 -4.677 -23.308 -7.622 1.00 0.00 H new ATOM 0 HB VAL A 396 -2.112 -22.914 -9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -1.254 -24.730 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -1.766 -23.321 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.802 -24.766 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.366 -25.259 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.963 -25.318 -9.141 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.693 -24.236 -10.528 1.00 0.00 H new ATOM 568 N ASP A 397 -3.589 -20.318 -8.096 1.00 0.00 N ATOM 569 CA ASP A 397 -3.148 -19.091 -7.440 1.00 0.00 C ATOM 570 C ASP A 397 -1.669 -19.154 -7.083 1.00 0.00 C ATOM 571 O ASP A 397 -1.308 -19.399 -5.932 1.00 0.00 O ATOM 572 CB ASP A 397 -3.978 -18.839 -6.183 1.00 0.00 C ATOM 573 CG ASP A 397 -4.257 -17.366 -5.954 1.00 0.00 C ATOM 574 OD1 ASP A 397 -3.581 -16.528 -6.587 1.00 0.00 O ATOM 575 OD2 ASP A 397 -5.152 -17.051 -5.143 1.00 0.00 O ATOM 0 H ASP A 397 -3.932 -20.188 -9.048 1.00 0.00 H new ATOM 0 HA ASP A 397 -3.292 -18.267 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.923 -19.376 -6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -3.453 -19.244 -5.318 1.00 0.00 H new ATOM 580 N PRO A 398 -0.786 -18.919 -8.068 1.00 0.00 N ATOM 581 CA PRO A 398 0.660 -18.939 -7.844 1.00 0.00 C ATOM 582 C PRO A 398 1.063 -18.016 -6.700 1.00 0.00 C ATOM 583 O PRO A 398 1.597 -18.465 -5.686 1.00 0.00 O ATOM 584 CB PRO A 398 1.237 -18.439 -9.170 1.00 0.00 C ATOM 585 CG PRO A 398 0.189 -18.748 -10.182 1.00 0.00 C ATOM 586 CD PRO A 398 -1.126 -18.606 -9.468 1.00 0.00 C ATOM 0 HA PRO A 398 1.022 -19.928 -7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.447 -17.370 -9.132 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.176 -18.940 -9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 398 0.250 -18.064 -11.029 1.00 0.00 H new ATOM 0 HG3 PRO A 398 0.312 -19.756 -10.577 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -1.532 -17.599 -9.568 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.875 -19.292 -9.863 1.00 0.00 H new ATOM 594 N ASN A 399 0.806 -16.722 -6.871 1.00 0.00 N ATOM 595 CA ASN A 399 1.142 -15.739 -5.863 1.00 0.00 C ATOM 596 C ASN A 399 0.143 -14.588 -5.891 1.00 0.00 C ATOM 597 O ASN A 399 -0.146 -14.039 -6.954 1.00 0.00 O ATOM 598 CB ASN A 399 2.550 -15.221 -6.125 1.00 0.00 C ATOM 599 CG ASN A 399 2.633 -14.409 -7.403 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.586 -13.180 -7.384 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.744 -15.099 -8.529 1.00 0.00 N ATOM 0 H ASN A 399 0.364 -16.335 -7.705 1.00 0.00 H new ATOM 0 HA ASN A 399 1.101 -16.202 -4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.871 -14.606 -5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 399 3.240 -16.063 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 399 2.794 -14.611 -9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.780 -16.118 -8.501 1.00 0.00 H new ATOM 608 N SER A 400 -0.370 -14.208 -4.727 1.00 0.00 N ATOM 609 CA SER A 400 -1.314 -13.106 -4.654 1.00 0.00 C ATOM 610 C SER A 400 -0.544 -11.800 -4.708 1.00 0.00 C ATOM 611 O SER A 400 -0.155 -11.245 -3.680 1.00 0.00 O ATOM 612 CB SER A 400 -2.161 -13.190 -3.383 1.00 0.00 C ATOM 613 OG SER A 400 -1.975 -14.432 -2.727 1.00 0.00 O ATOM 0 H SER A 400 -0.150 -14.643 -3.831 1.00 0.00 H new ATOM 0 HA SER A 400 -1.999 -13.160 -5.500 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.893 -12.376 -2.709 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.214 -13.062 -3.635 1.00 0.00 H new ATOM 0 HG SER A 400 -1.035 -14.526 -2.465 1.00 0.00 H new ATOM 619 N ILE A 401 -0.289 -11.342 -5.925 1.00 0.00 N ATOM 620 CA ILE A 401 0.475 -10.128 -6.141 1.00 0.00 C ATOM 621 C ILE A 401 -0.412 -8.883 -6.100 1.00 0.00 C ATOM 622 O ILE A 401 -1.399 -8.778 -6.833 1.00 0.00 O ATOM 623 CB ILE A 401 1.249 -10.215 -7.480 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.709 -9.828 -7.272 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.614 -9.357 -8.566 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.891 -8.428 -6.719 1.00 0.00 C ATOM 0 H ILE A 401 -0.604 -11.798 -6.781 1.00 0.00 H new ATOM 0 HA ILE A 401 1.193 -10.035 -5.326 1.00 0.00 H new ATOM 0 HB ILE A 401 1.201 -11.249 -7.821 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.172 -10.542 -6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 401 3.236 -9.906 -8.223 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.191 -9.450 -9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.408 -9.692 -8.743 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.604 -8.315 -8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.954 -8.221 -6.596 1.00 0.00 H new ATOM 0 HD12 ILE A 401 2.457 -7.705 -7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 401 2.393 -8.351 -5.753 1.00 0.00 H new ATOM 638 N VAL A 402 -0.045 -7.938 -5.239 1.00 0.00 N ATOM 639 CA VAL A 402 -0.791 -6.698 -5.097 1.00 0.00 C ATOM 640 C VAL A 402 0.150 -5.499 -5.091 1.00 0.00 C ATOM 641 O VAL A 402 1.288 -5.589 -4.631 1.00 0.00 O ATOM 642 CB VAL A 402 -1.638 -6.686 -3.808 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.373 -5.362 -3.653 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.621 -7.846 -3.803 1.00 0.00 C ATOM 0 H VAL A 402 0.769 -8.011 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.462 -6.631 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.964 -6.801 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.963 -5.379 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.650 -4.548 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.033 -5.210 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.209 -7.820 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.286 -7.763 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.074 -8.787 -3.857 1.00 0.00 H new ATOM 654 N GLU A 403 -0.339 -4.378 -5.603 1.00 0.00 N ATOM 655 CA GLU A 403 0.447 -3.153 -5.659 1.00 0.00 C ATOM 656 C GLU A 403 -0.357 -1.973 -5.127 1.00 0.00 C ATOM 657 O GLU A 403 -1.573 -1.909 -5.300 1.00 0.00 O ATOM 658 CB GLU A 403 0.898 -2.875 -7.095 1.00 0.00 C ATOM 659 CG GLU A 403 1.691 -4.014 -7.715 1.00 0.00 C ATOM 660 CD GLU A 403 1.348 -4.235 -9.176 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.958 -3.566 -10.037 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.469 -5.076 -9.459 1.00 0.00 O ATOM 0 H GLU A 403 -1.280 -4.292 -5.987 1.00 0.00 H new ATOM 0 HA GLU A 403 1.328 -3.284 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 403 0.021 -2.677 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.507 -1.971 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.756 -3.802 -7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.499 -4.931 -7.158 1.00 0.00 H new ATOM 669 N CYS A 404 0.333 -1.039 -4.480 1.00 0.00 N ATOM 670 CA CYS A 404 -0.312 0.137 -3.923 1.00 0.00 C ATOM 671 C CYS A 404 -0.107 1.339 -4.839 1.00 0.00 C ATOM 672 O CYS A 404 1.020 1.799 -5.025 1.00 0.00 O ATOM 673 CB CYS A 404 0.231 0.455 -2.523 1.00 0.00 C ATOM 674 SG CYS A 404 1.484 -0.688 -1.890 1.00 0.00 S ATOM 0 H CYS A 404 1.341 -1.077 -4.330 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.378 -0.075 -3.841 1.00 0.00 H new ATOM 0 HB2 CYS A 404 0.655 1.459 -2.537 1.00 0.00 H new ATOM 0 HB3 CYS A 404 -0.605 0.472 -1.824 1.00 0.00 H new ATOM 0 HG CYS A 404 0.946 -1.475 -1.006 1.00 0.00 H new ATOM 680 N ARG A 405 -1.195 1.844 -5.410 1.00 0.00 N ATOM 681 CA ARG A 405 -1.120 2.989 -6.306 1.00 0.00 C ATOM 682 C ARG A 405 -1.884 4.178 -5.741 1.00 0.00 C ATOM 683 O ARG A 405 -2.967 4.026 -5.175 1.00 0.00 O ATOM 684 CB ARG A 405 -1.661 2.627 -7.689 1.00 0.00 C ATOM 685 CG ARG A 405 -3.138 2.270 -7.693 1.00 0.00 C ATOM 686 CD ARG A 405 -3.458 1.240 -8.765 1.00 0.00 C ATOM 687 NE ARG A 405 -2.828 1.562 -10.043 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.300 2.472 -10.893 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.405 3.149 -10.607 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.665 2.705 -12.035 1.00 0.00 N ATOM 0 H ARG A 405 -2.137 1.479 -5.268 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.071 3.269 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -1.497 3.467 -8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -1.092 1.785 -8.083 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -3.422 1.880 -6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -3.731 3.169 -7.862 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.123 0.257 -8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -4.538 1.180 -8.899 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.977 1.061 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -4.898 2.974 -9.732 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -4.761 3.845 -11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.816 2.187 -12.261 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -3.026 3.402 -12.686 1.00 0.00 H new ATOM 702 N VAL A 406 -1.307 5.363 -5.900 1.00 0.00 N ATOM 703 CA VAL A 406 -1.925 6.586 -5.408 1.00 0.00 C ATOM 704 C VAL A 406 -2.856 7.191 -6.454 1.00 0.00 C ATOM 705 O VAL A 406 -2.827 6.803 -7.623 1.00 0.00 O ATOM 706 CB VAL A 406 -0.864 7.631 -5.012 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.001 7.106 -3.876 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.007 8.010 -6.213 1.00 0.00 C ATOM 0 H VAL A 406 -0.411 5.502 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.504 6.316 -4.525 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.377 8.528 -4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.745 7.856 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.626 6.892 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.504 6.193 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.736 8.749 -5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.498 7.122 -6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.641 8.430 -6.994 1.00 0.00 H new ATOM 718 N GLY A 407 -3.682 8.140 -6.028 1.00 0.00 N ATOM 719 CA GLY A 407 -4.611 8.782 -6.942 1.00 0.00 C ATOM 720 C GLY A 407 -3.909 9.454 -8.105 1.00 0.00 C ATOM 721 O GLY A 407 -4.476 9.580 -9.191 1.00 0.00 O ATOM 0 H GLY A 407 -3.726 8.477 -5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.311 8.039 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.197 9.523 -6.398 1.00 0.00 H new ATOM 725 N ASP A 408 -2.674 9.886 -7.878 1.00 0.00 N ATOM 726 CA ASP A 408 -1.892 10.550 -8.916 1.00 0.00 C ATOM 727 C ASP A 408 -1.614 9.603 -10.078 1.00 0.00 C ATOM 728 O ASP A 408 -1.438 10.037 -11.216 1.00 0.00 O ATOM 729 CB ASP A 408 -0.574 11.066 -8.336 1.00 0.00 C ATOM 730 CG ASP A 408 -0.179 12.414 -8.907 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.085 13.183 -9.294 1.00 0.00 O ATOM 732 OD2 ASP A 408 1.034 12.701 -8.969 1.00 0.00 O ATOM 0 H ASP A 408 -2.192 9.789 -6.984 1.00 0.00 H new ATOM 0 HA ASP A 408 -2.472 11.393 -9.291 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -0.664 11.146 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 408 0.216 10.343 -8.538 1.00 0.00 H new ATOM 737 N GLY A 409 -1.573 8.306 -9.785 1.00 0.00 N ATOM 738 CA GLY A 409 -1.313 7.320 -10.817 1.00 0.00 C ATOM 739 C GLY A 409 0.111 6.803 -10.773 1.00 0.00 C ATOM 740 O GLY A 409 0.807 6.790 -11.789 1.00 0.00 O ATOM 0 H GLY A 409 -1.715 7.921 -8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.004 6.485 -10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.507 7.761 -11.795 1.00 0.00 H new ATOM 744 N THR A 410 0.547 6.378 -9.591 1.00 0.00 N ATOM 745 CA THR A 410 1.899 5.861 -9.415 1.00 0.00 C ATOM 746 C THR A 410 1.952 4.863 -8.263 1.00 0.00 C ATOM 747 O THR A 410 1.569 5.180 -7.137 1.00 0.00 O ATOM 748 CB THR A 410 2.871 7.013 -9.150 1.00 0.00 C ATOM 749 OG1 THR A 410 2.850 7.942 -10.218 1.00 0.00 O ATOM 750 CG2 THR A 410 4.303 6.558 -8.964 1.00 0.00 C ATOM 0 H THR A 410 -0.017 6.382 -8.741 1.00 0.00 H new ATOM 0 HA THR A 410 2.191 5.347 -10.331 1.00 0.00 H new ATOM 0 HB THR A 410 2.530 7.471 -8.222 1.00 0.00 H new ATOM 0 HG1 THR A 410 3.476 8.672 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.939 7.424 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 410 4.361 5.878 -8.114 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.641 6.044 -9.864 1.00 0.00 H new ATOM 758 N VAL A 411 2.434 3.658 -8.548 1.00 0.00 N ATOM 759 CA VAL A 411 2.538 2.622 -7.529 1.00 0.00 C ATOM 760 C VAL A 411 3.693 2.912 -6.578 1.00 0.00 C ATOM 761 O VAL A 411 4.860 2.853 -6.964 1.00 0.00 O ATOM 762 CB VAL A 411 2.733 1.225 -8.151 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.707 0.152 -7.074 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.669 0.957 -9.206 1.00 0.00 C ATOM 0 H VAL A 411 2.758 3.376 -9.473 1.00 0.00 H new ATOM 0 HA VAL A 411 1.599 2.628 -6.976 1.00 0.00 H new ATOM 0 HB VAL A 411 3.709 1.197 -8.636 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.846 -0.827 -7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.509 0.335 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.747 0.178 -6.558 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.823 -0.034 -9.634 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.681 1.005 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.740 1.707 -9.993 1.00 0.00 H new ATOM 774 N LEU A 412 3.356 3.231 -5.334 1.00 0.00 N ATOM 775 CA LEU A 412 4.360 3.538 -4.324 1.00 0.00 C ATOM 776 C LEU A 412 4.905 2.266 -3.679 1.00 0.00 C ATOM 777 O LEU A 412 6.011 2.263 -3.137 1.00 0.00 O ATOM 778 CB LEU A 412 3.765 4.454 -3.252 1.00 0.00 C ATOM 779 CG LEU A 412 4.665 5.613 -2.817 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.417 6.835 -3.688 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.436 5.944 -1.351 1.00 0.00 C ATOM 0 H LEU A 412 2.393 3.284 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 412 5.187 4.049 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.827 4.863 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.524 3.853 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 412 5.704 5.309 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.065 7.650 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.633 6.590 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.375 7.142 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 412 5.084 6.770 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.395 6.229 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.665 5.070 -0.741 1.00 0.00 H new ATOM 793 N GLY A 413 4.125 1.188 -3.731 1.00 0.00 N ATOM 794 CA GLY A 413 4.563 -0.062 -3.135 1.00 0.00 C ATOM 795 C GLY A 413 4.034 -1.289 -3.855 1.00 0.00 C ATOM 796 O GLY A 413 2.899 -1.303 -4.329 1.00 0.00 O ATOM 0 H GLY A 413 3.205 1.158 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.653 -0.093 -3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 413 4.240 -0.093 -2.094 1.00 0.00 H new ATOM 800 N THR A 414 4.866 -2.324 -3.935 1.00 0.00 N ATOM 801 CA THR A 414 4.499 -3.568 -4.589 1.00 0.00 C ATOM 802 C THR A 414 4.868 -4.755 -3.699 1.00 0.00 C ATOM 803 O THR A 414 6.002 -4.853 -3.230 1.00 0.00 O ATOM 804 CB THR A 414 5.217 -3.668 -5.933 1.00 0.00 C ATOM 805 OG1 THR A 414 4.677 -2.741 -6.859 1.00 0.00 O ATOM 806 CG2 THR A 414 5.145 -5.043 -6.566 1.00 0.00 C ATOM 0 H THR A 414 5.810 -2.320 -3.548 1.00 0.00 H new ATOM 0 HA THR A 414 3.422 -3.584 -4.759 1.00 0.00 H new ATOM 0 HB THR A 414 6.262 -3.450 -5.711 1.00 0.00 H new ATOM 0 HG1 THR A 414 5.151 -2.819 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.678 -5.034 -7.517 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.603 -5.774 -5.900 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.102 -5.311 -6.737 1.00 0.00 H new ATOM 814 N GLY A 415 3.911 -5.649 -3.459 1.00 0.00 N ATOM 815 CA GLY A 415 4.185 -6.798 -2.614 1.00 0.00 C ATOM 816 C GLY A 415 3.242 -7.961 -2.857 1.00 0.00 C ATOM 817 O GLY A 415 2.036 -7.773 -3.014 1.00 0.00 O ATOM 0 H GLY A 415 2.962 -5.599 -3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.210 -7.129 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.116 -6.496 -1.569 1.00 0.00 H new ATOM 821 N VAL A 416 3.802 -9.166 -2.879 1.00 0.00 N ATOM 822 CA VAL A 416 3.025 -10.378 -3.094 1.00 0.00 C ATOM 823 C VAL A 416 2.631 -11.016 -1.773 1.00 0.00 C ATOM 824 O VAL A 416 2.999 -10.539 -0.698 1.00 0.00 O ATOM 825 CB VAL A 416 3.821 -11.397 -3.934 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.820 -12.168 -3.082 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.894 -12.346 -4.672 1.00 0.00 C ATOM 0 H VAL A 416 4.801 -9.328 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 416 2.122 -10.094 -3.634 1.00 0.00 H new ATOM 0 HB VAL A 416 4.386 -10.832 -4.676 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.362 -12.876 -3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.525 -11.472 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.289 -12.709 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.485 -13.052 -5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.284 -12.891 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.247 -11.777 -5.339 1.00 0.00 H new ATOM 837 N GLY A 417 1.886 -12.099 -1.869 1.00 0.00 N ATOM 838 CA GLY A 417 1.447 -12.806 -0.681 1.00 0.00 C ATOM 839 C GLY A 417 0.655 -14.059 -0.998 1.00 0.00 C ATOM 840 O GLY A 417 0.404 -14.364 -2.164 1.00 0.00 O ATOM 0 H GLY A 417 1.573 -12.507 -2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.317 -13.074 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.835 -12.140 -0.073 1.00 0.00 H new ATOM 844 N ARG A 418 0.257 -14.782 0.046 1.00 0.00 N ATOM 845 CA ARG A 418 -0.518 -16.006 -0.120 1.00 0.00 C ATOM 846 C ARG A 418 -1.993 -15.677 -0.318 1.00 0.00 C ATOM 847 O ARG A 418 -2.722 -16.408 -0.990 1.00 0.00 O ATOM 848 CB ARG A 418 -0.342 -16.917 1.097 1.00 0.00 C ATOM 849 CG ARG A 418 0.680 -18.023 0.887 1.00 0.00 C ATOM 850 CD ARG A 418 1.645 -18.124 2.058 1.00 0.00 C ATOM 851 NE ARG A 418 0.948 -18.309 3.329 1.00 0.00 N ATOM 852 CZ ARG A 418 0.455 -19.475 3.742 1.00 0.00 C ATOM 853 NH1 ARG A 418 0.578 -20.560 2.987 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.163 -19.555 4.912 1.00 0.00 N ATOM 0 H ARG A 418 0.459 -14.540 1.016 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.153 -16.528 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.040 -16.312 1.952 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.304 -17.365 1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.165 -18.975 0.756 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.238 -17.834 -0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 418 2.327 -18.958 1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 418 2.252 -17.220 2.106 1.00 0.00 H new ATOM 0 HE ARG A 418 0.832 -17.497 3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.052 -20.503 2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 418 0.198 -21.451 3.308 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -0.261 -18.724 5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -0.541 -20.448 5.229 1.00 0.00 H new ATOM 866 N ASN A 419 -2.424 -14.564 0.268 1.00 0.00 N ATOM 867 CA ASN A 419 -3.807 -14.122 0.158 1.00 0.00 C ATOM 868 C ASN A 419 -3.869 -12.618 -0.088 1.00 0.00 C ATOM 869 O ASN A 419 -2.852 -11.987 -0.379 1.00 0.00 O ATOM 870 CB ASN A 419 -4.585 -14.477 1.426 1.00 0.00 C ATOM 871 CG ASN A 419 -4.377 -15.919 1.849 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.259 -16.760 1.682 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.204 -16.211 2.398 1.00 0.00 N ATOM 0 H ASN A 419 -1.831 -13.950 0.826 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.263 -14.635 -0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.276 -13.816 2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.647 -14.300 1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.006 -17.165 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -2.501 -15.482 2.517 1.00 0.00 H new ATOM 880 N ILE A 420 -5.062 -12.049 0.030 1.00 0.00 N ATOM 881 CA ILE A 420 -5.246 -10.620 -0.182 1.00 0.00 C ATOM 882 C ILE A 420 -4.738 -9.816 1.012 1.00 0.00 C ATOM 883 O ILE A 420 -4.268 -8.688 0.858 1.00 0.00 O ATOM 884 CB ILE A 420 -6.724 -10.274 -0.430 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.296 -11.184 -1.525 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.864 -8.803 -0.803 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.416 -10.558 -2.329 1.00 0.00 C ATOM 0 H ILE A 420 -5.915 -12.554 0.271 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.667 -10.355 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.293 -10.443 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -6.491 -11.468 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -7.663 -12.101 -1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.915 -8.570 -0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.484 -8.184 0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.293 -8.602 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.764 -11.266 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -9.241 -10.300 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.051 -9.656 -2.821 1.00 0.00 H new ATOM 899 N LYS A 421 -4.837 -10.403 2.200 1.00 0.00 N ATOM 900 CA LYS A 421 -4.389 -9.739 3.420 1.00 0.00 C ATOM 901 C LYS A 421 -2.867 -9.678 3.484 1.00 0.00 C ATOM 902 O LYS A 421 -2.289 -8.647 3.825 1.00 0.00 O ATOM 903 CB LYS A 421 -4.935 -10.465 4.651 1.00 0.00 C ATOM 904 CG LYS A 421 -4.900 -9.624 5.917 1.00 0.00 C ATOM 905 CD LYS A 421 -4.553 -10.463 7.135 1.00 0.00 C ATOM 906 CE LYS A 421 -5.776 -11.178 7.687 1.00 0.00 C ATOM 907 NZ LYS A 421 -5.782 -11.201 9.176 1.00 0.00 N ATOM 0 H LYS A 421 -5.223 -11.336 2.345 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.773 -8.719 3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.963 -10.771 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.357 -11.375 4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.167 -8.825 5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.870 -9.149 6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -3.792 -11.196 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -4.124 -9.825 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -6.678 -10.683 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -5.801 -12.200 7.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -6.704 -11.542 9.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -5.032 -11.836 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -5.614 -10.241 9.539 1.00 0.00 H new ATOM 921 N ILE A 422 -2.225 -10.791 3.149 1.00 0.00 N ATOM 922 CA ILE A 422 -0.769 -10.866 3.165 1.00 0.00 C ATOM 923 C ILE A 422 -0.169 -9.923 2.129 1.00 0.00 C ATOM 924 O ILE A 422 0.586 -9.010 2.465 1.00 0.00 O ATOM 925 CB ILE A 422 -0.274 -12.306 2.903 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.629 -13.212 4.084 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.229 -12.328 2.651 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.093 -13.583 4.147 1.00 0.00 C ATOM 0 H ILE A 422 -2.689 -11.653 2.863 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.440 -10.563 4.159 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.773 -12.681 2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.035 -14.124 4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.350 -12.711 5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.552 -13.353 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.461 -11.715 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.750 -11.932 3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.269 -14.226 5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.694 -12.678 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.374 -14.113 3.237 1.00 0.00 H new ATOM 940 N ALA A 423 -0.516 -10.152 0.870 1.00 0.00 N ATOM 941 CA ALA A 423 -0.020 -9.329 -0.227 1.00 0.00 C ATOM 942 C ALA A 423 -0.176 -7.846 0.086 1.00 0.00 C ATOM 943 O ALA A 423 0.740 -7.053 -0.130 1.00 0.00 O ATOM 944 CB ALA A 423 -0.749 -9.680 -1.513 1.00 0.00 C ATOM 0 H ALA A 423 -1.142 -10.904 0.581 1.00 0.00 H new ATOM 0 HA ALA A 423 1.043 -9.534 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.371 -9.060 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.583 -10.731 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.817 -9.501 -1.386 1.00 0.00 H new ATOM 950 N GLY A 424 -1.342 -7.483 0.606 1.00 0.00 N ATOM 951 CA GLY A 424 -1.601 -6.100 0.953 1.00 0.00 C ATOM 952 C GLY A 424 -0.596 -5.567 1.955 1.00 0.00 C ATOM 953 O GLY A 424 -0.140 -4.429 1.844 1.00 0.00 O ATOM 0 H GLY A 424 -2.114 -8.123 0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.572 -5.489 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.606 -6.012 1.366 1.00 0.00 H new ATOM 957 N ILE A 425 -0.244 -6.398 2.931 1.00 0.00 N ATOM 958 CA ILE A 425 0.721 -6.013 3.951 1.00 0.00 C ATOM 959 C ILE A 425 2.119 -5.905 3.352 1.00 0.00 C ATOM 960 O ILE A 425 2.933 -5.092 3.791 1.00 0.00 O ATOM 961 CB ILE A 425 0.744 -7.027 5.115 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.636 -7.124 5.764 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.793 -6.636 6.146 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.896 -8.453 6.438 1.00 0.00 C ATOM 0 H ILE A 425 -0.614 -7.343 3.036 1.00 0.00 H new ATOM 0 HA ILE A 425 0.414 -5.042 4.339 1.00 0.00 H new ATOM 0 HB ILE A 425 1.007 -8.006 4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.739 -6.327 6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.399 -6.956 5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.794 -7.363 6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.776 -6.617 5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.562 -5.648 6.544 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.894 -8.450 6.876 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.826 -9.254 5.702 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.156 -8.614 7.222 1.00 0.00 H new ATOM 976 N ARG A 426 2.389 -6.731 2.346 1.00 0.00 N ATOM 977 CA ARG A 426 3.688 -6.730 1.686 1.00 0.00 C ATOM 978 C ARG A 426 3.845 -5.500 0.802 1.00 0.00 C ATOM 979 O ARG A 426 4.869 -4.817 0.847 1.00 0.00 O ATOM 980 CB ARG A 426 3.863 -8.001 0.852 1.00 0.00 C ATOM 981 CG ARG A 426 4.469 -9.158 1.629 1.00 0.00 C ATOM 982 CD ARG A 426 5.942 -9.342 1.299 1.00 0.00 C ATOM 983 NE ARG A 426 6.755 -8.231 1.786 1.00 0.00 N ATOM 984 CZ ARG A 426 8.075 -8.293 1.951 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.733 -9.411 1.668 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.737 -7.236 2.399 1.00 0.00 N ATOM 0 H ARG A 426 1.725 -7.409 1.971 1.00 0.00 H new ATOM 0 HA ARG A 426 4.459 -6.703 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.892 -8.306 0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.497 -7.778 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.354 -8.979 2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 426 3.927 -10.075 1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.299 -10.273 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.063 -9.434 0.220 1.00 0.00 H new ATOM 0 HE ARG A 426 6.284 -7.355 2.013 1.00 0.00 H new ATOM 0 HH11 ARG A 426 8.227 -10.227 1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.744 -9.454 1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.235 -6.375 2.617 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.748 -7.283 2.525 1.00 0.00 H new ATOM 998 N ALA A 427 2.823 -5.217 0.005 1.00 0.00 N ATOM 999 CA ALA A 427 2.850 -4.061 -0.885 1.00 0.00 C ATOM 1000 C ALA A 427 2.990 -2.772 -0.088 1.00 0.00 C ATOM 1001 O ALA A 427 3.788 -1.900 -0.432 1.00 0.00 O ATOM 1002 CB ALA A 427 1.594 -4.021 -1.748 1.00 0.00 C ATOM 0 H ALA A 427 1.967 -5.769 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 427 3.716 -4.154 -1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.632 -3.152 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.536 -4.929 -2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.715 -3.954 -1.108 1.00 0.00 H new ATOM 1008 N ALA A 428 2.214 -2.663 0.981 1.00 0.00 N ATOM 1009 CA ALA A 428 2.253 -1.484 1.836 1.00 0.00 C ATOM 1010 C ALA A 428 3.639 -1.295 2.431 1.00 0.00 C ATOM 1011 O ALA A 428 4.141 -0.173 2.522 1.00 0.00 O ATOM 1012 CB ALA A 428 1.212 -1.596 2.939 1.00 0.00 C ATOM 0 H ALA A 428 1.549 -3.377 1.278 1.00 0.00 H new ATOM 0 HA ALA A 428 2.022 -0.611 1.226 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.253 -0.708 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.220 -1.681 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.416 -2.480 3.543 1.00 0.00 H new ATOM 1018 N GLU A 429 4.259 -2.399 2.828 1.00 0.00 N ATOM 1019 CA GLU A 429 5.594 -2.354 3.406 1.00 0.00 C ATOM 1020 C GLU A 429 6.595 -1.845 2.380 1.00 0.00 C ATOM 1021 O GLU A 429 7.501 -1.078 2.705 1.00 0.00 O ATOM 1022 CB GLU A 429 6.006 -3.737 3.911 1.00 0.00 C ATOM 1023 CG GLU A 429 5.447 -4.064 5.285 1.00 0.00 C ATOM 1024 CD GLU A 429 6.502 -4.597 6.234 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.716 -5.827 6.253 1.00 0.00 O ATOM 1026 OE2 GLU A 429 7.112 -3.785 6.960 1.00 0.00 O ATOM 0 H GLU A 429 3.859 -3.335 2.760 1.00 0.00 H new ATOM 0 HA GLU A 429 5.582 -1.668 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.669 -4.491 3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 429 7.094 -3.795 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 429 4.999 -3.167 5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.650 -4.801 5.183 1.00 0.00 H new ATOM 1033 N ASN A 430 6.411 -2.262 1.133 1.00 0.00 N ATOM 1034 CA ASN A 430 7.284 -1.834 0.050 1.00 0.00 C ATOM 1035 C ASN A 430 7.171 -0.327 -0.138 1.00 0.00 C ATOM 1036 O ASN A 430 8.150 0.350 -0.454 1.00 0.00 O ATOM 1037 CB ASN A 430 6.920 -2.557 -1.249 1.00 0.00 C ATOM 1038 CG ASN A 430 7.838 -3.731 -1.533 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.089 -4.563 -0.662 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.345 -3.801 -2.758 1.00 0.00 N ATOM 0 H ASN A 430 5.665 -2.896 0.848 1.00 0.00 H new ATOM 0 HA ASN A 430 8.313 -2.086 0.307 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.891 -2.910 -1.189 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.968 -1.853 -2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.970 -4.567 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.109 -3.089 -3.449 1.00 0.00 H new ATOM 1047 N ALA A 431 5.965 0.191 0.075 1.00 0.00 N ATOM 1048 CA ALA A 431 5.710 1.618 -0.054 1.00 0.00 C ATOM 1049 C ALA A 431 6.227 2.368 1.168 1.00 0.00 C ATOM 1050 O ALA A 431 6.660 3.515 1.069 1.00 0.00 O ATOM 1051 CB ALA A 431 4.221 1.871 -0.242 1.00 0.00 C ATOM 0 H ALA A 431 5.148 -0.360 0.338 1.00 0.00 H new ATOM 0 HA ALA A 431 6.241 1.987 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.043 2.942 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.877 1.364 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.675 1.488 0.620 1.00 0.00 H new ATOM 1057 N LEU A 432 6.184 1.706 2.323 1.00 0.00 N ATOM 1058 CA LEU A 432 6.653 2.306 3.565 1.00 0.00 C ATOM 1059 C LEU A 432 8.179 2.326 3.619 1.00 0.00 C ATOM 1060 O LEU A 432 8.774 3.161 4.301 1.00 0.00 O ATOM 1061 CB LEU A 432 6.099 1.537 4.766 1.00 0.00 C ATOM 1062 CG LEU A 432 4.574 1.562 4.902 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.059 0.229 5.427 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.143 2.702 5.812 1.00 0.00 C ATOM 0 H LEU A 432 5.829 0.755 2.422 1.00 0.00 H new ATOM 0 HA LEU A 432 6.293 3.334 3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.426 0.499 4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.537 1.949 5.675 1.00 0.00 H new ATOM 0 HG LEU A 432 4.142 1.727 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.973 0.268 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.338 -0.566 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.497 0.030 6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.056 2.707 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.586 2.567 6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.478 3.650 5.391 1.00 0.00 H new ATOM 1076 N ARG A 433 8.807 1.402 2.895 1.00 0.00 N ATOM 1077 CA ARG A 433 10.263 1.315 2.861 1.00 0.00 C ATOM 1078 C ARG A 433 10.878 2.637 2.412 1.00 0.00 C ATOM 1079 O ARG A 433 11.807 3.147 3.037 1.00 0.00 O ATOM 1080 CB ARG A 433 10.706 0.189 1.925 1.00 0.00 C ATOM 1081 CG ARG A 433 10.923 -1.139 2.633 1.00 0.00 C ATOM 1082 CD ARG A 433 11.812 -2.065 1.818 1.00 0.00 C ATOM 1083 NE ARG A 433 13.188 -2.076 2.311 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.561 -2.642 3.456 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.665 -3.243 4.230 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.834 -2.608 3.829 1.00 0.00 N ATOM 0 H ARG A 433 8.330 0.704 2.325 1.00 0.00 H new ATOM 0 HA ARG A 433 10.612 1.098 3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.955 0.058 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.631 0.483 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 433 11.376 -0.963 3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.961 -1.620 2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.407 -3.077 1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.803 -1.750 0.774 1.00 0.00 H new ATOM 0 HE ARG A 433 13.905 -1.623 1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 433 11.685 -3.272 3.948 1.00 0.00 H new ATOM 0 HH12 ARG A 433 12.956 -3.675 5.107 1.00 0.00 H new ATOM 0 HH21 ARG A 433 15.526 -2.148 3.238 1.00 0.00 H new ATOM 0 HH22 ARG A 433 15.120 -3.042 4.707 1.00 0.00 H new ATOM 1098 N ASP A 434 10.348 3.183 1.325 1.00 0.00 N ATOM 1099 CA ASP A 434 10.838 4.448 0.786 1.00 0.00 C ATOM 1100 C ASP A 434 10.719 5.561 1.822 1.00 0.00 C ATOM 1101 O ASP A 434 9.712 6.265 1.877 1.00 0.00 O ATOM 1102 CB ASP A 434 10.060 4.824 -0.477 1.00 0.00 C ATOM 1103 CG ASP A 434 10.918 5.564 -1.484 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.797 6.342 -1.060 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.708 5.366 -2.701 1.00 0.00 O ATOM 0 H ASP A 434 9.578 2.770 0.798 1.00 0.00 H new ATOM 0 HA ASP A 434 11.891 4.324 0.531 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.661 3.920 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.207 5.445 -0.204 1.00 0.00 H new ATOM 1110 N LYS A 435 11.753 5.711 2.642 1.00 0.00 N ATOM 1111 CA LYS A 435 11.763 6.736 3.678 1.00 0.00 C ATOM 1112 C LYS A 435 11.752 8.130 3.065 1.00 0.00 C ATOM 1113 O LYS A 435 11.127 9.048 3.598 1.00 0.00 O ATOM 1114 CB LYS A 435 12.989 6.571 4.579 1.00 0.00 C ATOM 1115 CG LYS A 435 12.712 6.882 6.042 1.00 0.00 C ATOM 1116 CD LYS A 435 12.836 5.641 6.916 1.00 0.00 C ATOM 1117 CE LYS A 435 13.648 5.918 8.171 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.949 5.194 8.163 1.00 0.00 N ATOM 0 H LYS A 435 12.595 5.136 2.609 1.00 0.00 H new ATOM 0 HA LYS A 435 10.862 6.617 4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.356 5.548 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.784 7.225 4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 435 13.410 7.643 6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 435 11.710 7.299 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 435 11.842 5.291 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 435 13.307 4.840 6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.830 6.989 8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 435 13.073 5.621 9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 15.472 5.410 9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 14.776 4.170 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.509 5.496 7.340 1.00 0.00 H new ATOM 1132 N LYS A 436 12.441 8.284 1.941 1.00 0.00 N ATOM 1133 CA LYS A 436 12.499 9.571 1.258 1.00 0.00 C ATOM 1134 C LYS A 436 11.124 9.961 0.742 1.00 0.00 C ATOM 1135 O LYS A 436 10.584 11.008 1.101 1.00 0.00 O ATOM 1136 CB LYS A 436 13.497 9.523 0.100 1.00 0.00 C ATOM 1137 CG LYS A 436 14.612 10.550 0.221 1.00 0.00 C ATOM 1138 CD LYS A 436 14.058 11.958 0.389 1.00 0.00 C ATOM 1139 CE LYS A 436 14.342 12.819 -0.832 1.00 0.00 C ATOM 1140 NZ LYS A 436 13.152 12.932 -1.719 1.00 0.00 N ATOM 0 H LYS A 436 12.965 7.538 1.484 1.00 0.00 H new ATOM 0 HA LYS A 436 12.832 10.321 1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.935 8.526 0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.964 9.685 -0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.245 10.303 1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.243 10.510 -0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 436 12.982 11.909 0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.499 12.421 1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 436 14.652 13.814 -0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 436 15.174 12.392 -1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 13.386 13.526 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 12.872 11.985 -2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 12.366 13.363 -1.192 1.00 0.00 H new ATOM 1154 N MET A 437 10.559 9.102 -0.095 1.00 0.00 N ATOM 1155 CA MET A 437 9.239 9.343 -0.660 1.00 0.00 C ATOM 1156 C MET A 437 8.214 9.557 0.448 1.00 0.00 C ATOM 1157 O MET A 437 7.214 10.248 0.256 1.00 0.00 O ATOM 1158 CB MET A 437 8.818 8.168 -1.547 1.00 0.00 C ATOM 1159 CG MET A 437 7.439 8.338 -2.169 1.00 0.00 C ATOM 1160 SD MET A 437 7.453 8.144 -3.962 1.00 0.00 S ATOM 1161 CE MET A 437 7.630 9.848 -4.486 1.00 0.00 C ATOM 0 H MET A 437 10.995 8.231 -0.398 1.00 0.00 H new ATOM 0 HA MET A 437 9.285 10.245 -1.270 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.553 8.042 -2.342 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.830 7.253 -0.954 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.757 7.607 -1.734 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.051 9.325 -1.918 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.655 9.893 -5.575 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.786 10.431 -4.117 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.557 10.258 -4.085 1.00 0.00 H new ATOM 1171 N LEU A 438 8.475 8.968 1.610 1.00 0.00 N ATOM 1172 CA LEU A 438 7.580 9.108 2.749 1.00 0.00 C ATOM 1173 C LEU A 438 7.782 10.462 3.416 1.00 0.00 C ATOM 1174 O LEU A 438 6.840 11.057 3.937 1.00 0.00 O ATOM 1175 CB LEU A 438 7.816 7.983 3.759 1.00 0.00 C ATOM 1176 CG LEU A 438 6.595 7.602 4.598 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.984 8.836 5.244 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.565 6.883 3.740 1.00 0.00 C ATOM 0 H LEU A 438 9.297 8.391 1.786 1.00 0.00 H new ATOM 0 HA LEU A 438 6.553 9.042 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.159 7.099 3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.621 8.281 4.431 1.00 0.00 H new ATOM 0 HG LEU A 438 6.918 6.926 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.117 8.545 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.722 9.312 5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.675 9.537 4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.702 6.619 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.247 7.537 2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.006 5.977 3.324 1.00 0.00 H new ATOM 1190 N ASP A 439 9.019 10.948 3.390 1.00 0.00 N ATOM 1191 CA ASP A 439 9.345 12.236 3.984 1.00 0.00 C ATOM 1192 C ASP A 439 8.690 13.366 3.201 1.00 0.00 C ATOM 1193 O ASP A 439 8.201 14.337 3.780 1.00 0.00 O ATOM 1194 CB ASP A 439 10.862 12.435 4.029 1.00 0.00 C ATOM 1195 CG ASP A 439 11.427 12.265 5.426 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.609 11.106 5.855 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.687 13.290 6.090 1.00 0.00 O ATOM 0 H ASP A 439 9.811 10.468 2.963 1.00 0.00 H new ATOM 0 HA ASP A 439 8.960 12.251 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.339 11.721 3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.106 13.431 3.660 1.00 0.00 H new ATOM 1202 N PHE A 440 8.682 13.230 1.879 1.00 0.00 N ATOM 1203 CA PHE A 440 8.081 14.238 1.014 1.00 0.00 C ATOM 1204 C PHE A 440 6.585 14.367 1.288 1.00 0.00 C ATOM 1205 O PHE A 440 6.046 15.472 1.344 1.00 0.00 O ATOM 1206 CB PHE A 440 8.310 13.879 -0.454 1.00 0.00 C ATOM 1207 CG PHE A 440 8.602 15.067 -1.326 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.865 15.638 -1.342 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.613 15.615 -2.128 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.137 16.731 -2.142 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.880 16.708 -2.931 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.143 17.267 -2.937 1.00 0.00 C ATOM 0 H PHE A 440 9.084 12.434 1.384 1.00 0.00 H new ATOM 0 HA PHE A 440 8.556 15.195 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.140 13.176 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.427 13.367 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.646 15.223 -0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.623 15.183 -2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.126 17.166 -2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.102 17.125 -3.553 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.353 18.122 -3.562 1.00 0.00 H new ATOM 1222 N TYR A 441 5.924 13.228 1.461 1.00 0.00 N ATOM 1223 CA TYR A 441 4.496 13.203 1.735 1.00 0.00 C ATOM 1224 C TYR A 441 4.234 13.472 3.204 1.00 0.00 C ATOM 1225 O TYR A 441 3.310 14.200 3.556 1.00 0.00 O ATOM 1226 CB TYR A 441 3.911 11.849 1.339 1.00 0.00 C ATOM 1227 CG TYR A 441 3.537 11.749 -0.122 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.472 11.369 -1.077 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.249 12.034 -0.545 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.128 11.276 -2.413 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.895 11.946 -1.876 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.839 11.565 -2.807 1.00 0.00 C ATOM 1233 OH TYR A 441 2.492 11.474 -4.136 1.00 0.00 O ATOM 0 H TYR A 441 6.359 12.306 1.416 1.00 0.00 H new ATOM 0 HA TYR A 441 4.015 13.984 1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.635 11.069 1.573 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.026 11.655 1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.483 11.143 -0.771 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.507 12.331 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.865 10.979 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.886 12.174 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 441 3.039 10.787 -4.571 1.00 0.00 H new ATOM 1243 N ALA A 442 5.060 12.891 4.061 1.00 0.00 N ATOM 1244 CA ALA A 442 4.917 13.083 5.496 1.00 0.00 C ATOM 1245 C ALA A 442 4.981 14.566 5.847 1.00 0.00 C ATOM 1246 O ALA A 442 4.404 15.003 6.842 1.00 0.00 O ATOM 1247 CB ALA A 442 5.988 12.305 6.248 1.00 0.00 C ATOM 0 H ALA A 442 5.834 12.285 3.789 1.00 0.00 H new ATOM 0 HA ALA A 442 3.942 12.702 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.866 12.460 7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.892 11.243 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.974 12.654 5.941 1.00 0.00 H new ATOM 1253 N LYS A 443 5.671 15.338 5.012 1.00 0.00 N ATOM 1254 CA LYS A 443 5.793 16.775 5.225 1.00 0.00 C ATOM 1255 C LYS A 443 4.598 17.513 4.625 1.00 0.00 C ATOM 1256 O LYS A 443 4.455 18.723 4.796 1.00 0.00 O ATOM 1257 CB LYS A 443 7.095 17.298 4.614 1.00 0.00 C ATOM 1258 CG LYS A 443 8.235 17.404 5.613 1.00 0.00 C ATOM 1259 CD LYS A 443 8.592 16.047 6.198 1.00 0.00 C ATOM 1260 CE LYS A 443 9.442 16.188 7.452 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.628 16.053 8.691 1.00 0.00 N ATOM 0 H LYS A 443 6.153 14.992 4.183 1.00 0.00 H new ATOM 0 HA LYS A 443 5.811 16.959 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.396 16.638 3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 443 6.913 18.280 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.110 17.832 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.954 18.085 6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 443 7.679 15.500 6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.132 15.460 5.455 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.225 15.430 7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.938 17.158 7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 9.243 16.155 9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 7.897 16.792 8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 8.175 15.117 8.708 1.00 0.00 H new ATOM 1275 N GLN A 444 3.738 16.774 3.927 1.00 0.00 N ATOM 1276 CA GLN A 444 2.554 17.350 3.312 1.00 0.00 C ATOM 1277 C GLN A 444 1.299 16.829 3.998 1.00 0.00 C ATOM 1278 O GLN A 444 0.404 17.598 4.348 1.00 0.00 O ATOM 1279 CB GLN A 444 2.511 17.025 1.818 1.00 0.00 C ATOM 1280 CG GLN A 444 3.725 17.524 1.052 1.00 0.00 C ATOM 1281 CD GLN A 444 3.779 19.036 0.966 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.783 19.655 1.317 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.694 19.641 0.495 1.00 0.00 N ATOM 0 H GLN A 444 3.844 15.771 3.775 1.00 0.00 H new ATOM 0 HA GLN A 444 2.597 18.433 3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.431 15.945 1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.613 17.464 1.385 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.631 17.159 1.536 1.00 0.00 H new ATOM 0 HG3 GLN A 444 3.711 17.107 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 444 1.883 19.089 0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 444 2.672 20.657 0.413 1.00 0.00 H new ATOM 1292 N ARG A 445 1.247 15.516 4.196 1.00 0.00 N ATOM 1293 CA ARG A 445 0.106 14.891 4.854 1.00 0.00 C ATOM 1294 C ARG A 445 0.051 15.294 6.321 1.00 0.00 C ATOM 1295 O ARG A 445 -1.004 15.664 6.838 1.00 0.00 O ATOM 1296 CB ARG A 445 0.186 13.368 4.735 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.112 12.662 5.093 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.143 12.263 6.560 1.00 0.00 C ATOM 1299 NE ARG A 445 -2.436 11.705 6.946 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.859 11.617 8.206 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.094 12.045 9.202 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -4.051 11.098 8.470 1.00 0.00 N ATOM 0 H ARG A 445 1.980 14.866 3.911 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.803 15.235 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.463 13.105 3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.981 13.002 5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.956 13.317 4.875 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.228 11.775 4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.359 11.531 6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.925 13.134 7.178 1.00 0.00 H new ATOM 0 HE ARG A 445 -3.051 11.363 6.208 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.176 12.444 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.424 11.975 10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -4.643 10.767 7.708 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -4.375 11.030 9.435 1.00 0.00 H new ATOM 1314 N ALA A 446 1.198 15.223 6.983 1.00 0.00 N ATOM 1315 CA ALA A 446 1.296 15.586 8.391 1.00 0.00 C ATOM 1316 C ALA A 446 1.262 17.099 8.566 1.00 0.00 C ATOM 1317 O ALA A 446 0.862 17.605 9.615 1.00 0.00 O ATOM 1318 CB ALA A 446 2.568 15.012 8.994 1.00 0.00 C ATOM 0 H ALA A 446 2.077 14.916 6.566 1.00 0.00 H new ATOM 0 HA ALA A 446 0.437 15.165 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.630 15.290 10.046 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.554 13.926 8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.433 15.408 8.463 1.00 0.00 H new ATOM 1324 N ALA A 447 1.689 17.817 7.532 1.00 0.00 N ATOM 1325 CA ALA A 447 1.711 19.273 7.569 1.00 0.00 C ATOM 1326 C ALA A 447 0.371 19.858 7.131 1.00 0.00 C ATOM 1327 O ALA A 447 0.004 20.960 7.537 1.00 0.00 O ATOM 1328 CB ALA A 447 2.834 19.801 6.689 1.00 0.00 C ATOM 0 H ALA A 447 2.025 17.413 6.658 1.00 0.00 H new ATOM 0 HA ALA A 447 1.890 19.584 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 447 2.842 20.890 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 447 3.789 19.420 7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 447 2.677 19.472 5.662 1.00 0.00 H new ATOM 1334 N ALA A 448 -0.355 19.116 6.299 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.651 19.567 5.810 1.00 0.00 C ATOM 1336 C ALA A 448 -2.785 19.013 6.664 1.00 0.00 C ATOM 1337 O ALA A 448 -3.660 19.754 7.113 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.837 19.164 4.355 1.00 0.00 C ATOM 0 H ALA A 448 -0.067 18.202 5.951 1.00 0.00 H new ATOM 0 HA ALA A 448 -1.678 20.654 5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.810 19.508 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -1.052 19.616 3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.783 18.079 4.268 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.760 17.706 6.882 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.783 17.044 7.682 1.00 0.00 C ATOM 1346 C LEU A 449 -3.342 16.921 9.137 1.00 0.00 C ATOM 1347 O LEU A 449 -4.119 17.182 10.056 1.00 0.00 O ATOM 1348 CB LEU A 449 -4.090 15.658 7.107 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.569 15.396 6.805 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.830 15.465 5.308 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.998 14.046 7.360 1.00 0.00 C ATOM 0 H LEU A 449 -2.042 17.081 6.516 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.687 17.652 7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.518 15.528 6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.739 14.903 7.811 1.00 0.00 H new ATOM 0 HG LEU A 449 -6.160 16.171 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.886 15.276 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -5.564 16.455 4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -5.227 14.713 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -7.051 13.878 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -5.400 13.258 6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -5.851 14.033 8.440 1.00 0.00 H new ATOM 1363 N GLY A 450 -2.090 16.523 9.339 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.568 16.373 10.684 1.00 0.00 C ATOM 1365 C GLY A 450 -1.496 17.691 11.430 1.00 0.00 C ATOM 1366 O GLY A 450 -1.392 18.743 10.765 1.00 0.00 O ATOM 0 H GLY A 450 -1.428 16.302 8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -2.199 15.679 11.240 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.573 15.931 10.637 1.00 0.00 H new TER 1370 GLY A 450