USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=19 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 45:sc= -4.87! USER MOD Set 1.2: A 404 CYS SG : rot 94:sc= -0.726 USER MOD Single : A 363 MET CE :methyl 150:sc= 0 (180deg=-0.124) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -162:sc= -0.0614 (180deg=-0.523) USER MOD Single : A 369 ASN :FLIP amide:sc= -0.44 F(o=-2.3,f=-0.44) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN :FLIP amide:sc= -5.64! C(o=-8.4!,f=-5.6!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 86:sc= 1.08 USER MOD Single : A 380 TYR OH : rot -142:sc= 0.955 USER MOD Single : A 382 SER OG : rot 180:sc= 0.017 USER MOD Single : A 386 HIS : no HD1:sc= -3.57 X(o=-3.6,f=-3.1!) USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.937) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.0842 USER MOD Single : A 399 ASN : amide:sc= -3.21 K(o=-3.2,f=-11!) USER MOD Single : A 400 SER OG : rot -90:sc= -1.19 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0572 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.83 USER MOD Single : A 419 ASN : amide:sc= -5.93! C(o=-5.9!,f=-11!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.22 X(o=-1.2,f=-1.1) USER MOD Single : A 435 LYS NZ :NH3+ 161:sc= -0.0225 (180deg=-0.172) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -144:sc= -0.541 (180deg=-1.88!) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.548 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -9.876 -1.146 6.925 1.00 0.00 N ATOM 2 CA MET A 363 -10.396 -2.538 6.958 1.00 0.00 C ATOM 3 C MET A 363 -9.280 -3.536 7.253 1.00 0.00 C ATOM 4 O MET A 363 -8.146 -3.149 7.537 1.00 0.00 O ATOM 5 CB MET A 363 -11.039 -2.850 5.606 1.00 0.00 C ATOM 6 CG MET A 363 -12.532 -2.562 5.561 1.00 0.00 C ATOM 7 SD MET A 363 -13.532 -4.061 5.610 1.00 0.00 S ATOM 8 CE MET A 363 -13.464 -4.570 3.893 1.00 0.00 C ATOM 0 HA MET A 363 -11.135 -2.626 7.755 1.00 0.00 H new ATOM 0 HB2 MET A 363 -10.541 -2.265 4.833 1.00 0.00 H new ATOM 0 HB3 MET A 363 -10.873 -3.901 5.368 1.00 0.00 H new ATOM 0 HG2 MET A 363 -12.800 -1.924 6.403 1.00 0.00 H new ATOM 0 HG3 MET A 363 -12.763 -2.006 4.653 1.00 0.00 H new ATOM 0 HE1 MET A 363 -13.539 -5.656 3.832 1.00 0.00 H new ATOM 0 HE2 MET A 363 -14.292 -4.118 3.347 1.00 0.00 H new ATOM 0 HE3 MET A 363 -12.520 -4.246 3.455 1.00 0.00 H new ATOM 20 N ASP A 364 -9.609 -4.823 7.184 1.00 0.00 N ATOM 21 CA ASP A 364 -8.634 -5.876 7.444 1.00 0.00 C ATOM 22 C ASP A 364 -8.757 -6.998 6.419 1.00 0.00 C ATOM 23 O ASP A 364 -9.680 -7.012 5.605 1.00 0.00 O ATOM 24 CB ASP A 364 -8.822 -6.435 8.856 1.00 0.00 C ATOM 25 CG ASP A 364 -8.191 -5.555 9.917 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.125 -4.966 9.641 1.00 0.00 O ATOM 27 OD2 ASP A 364 -8.764 -5.453 11.021 1.00 0.00 O ATOM 0 H ASP A 364 -10.543 -5.161 6.950 1.00 0.00 H new ATOM 0 HA ASP A 364 -7.637 -5.443 7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -9.887 -6.541 9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -8.386 -7.433 8.909 1.00 0.00 H new ATOM 32 N LYS A 365 -7.820 -7.940 6.465 1.00 0.00 N ATOM 33 CA LYS A 365 -7.821 -9.070 5.541 1.00 0.00 C ATOM 34 C LYS A 365 -7.660 -8.595 4.100 1.00 0.00 C ATOM 35 O LYS A 365 -8.158 -9.226 3.169 1.00 0.00 O ATOM 36 CB LYS A 365 -9.113 -9.877 5.688 1.00 0.00 C ATOM 37 CG LYS A 365 -8.880 -11.335 6.053 1.00 0.00 C ATOM 38 CD LYS A 365 -9.451 -11.666 7.423 1.00 0.00 C ATOM 39 CE LYS A 365 -8.375 -11.637 8.496 1.00 0.00 C ATOM 40 NZ LYS A 365 -8.805 -12.341 9.734 1.00 0.00 N ATOM 0 H LYS A 365 -7.049 -7.943 7.133 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.974 -9.710 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.736 -9.414 6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.670 -9.830 4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.340 -11.977 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -7.811 -11.547 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.236 -10.952 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.914 -12.652 7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -7.467 -12.101 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -8.128 -10.602 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -8.043 -12.298 10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.657 -11.883 10.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -9.016 -13.335 9.513 1.00 0.00 H new ATOM 54 N LEU A 366 -6.959 -7.481 3.927 1.00 0.00 N ATOM 55 CA LEU A 366 -6.725 -6.920 2.601 1.00 0.00 C ATOM 56 C LEU A 366 -5.351 -6.269 2.525 1.00 0.00 C ATOM 57 O LEU A 366 -4.606 -6.477 1.568 1.00 0.00 O ATOM 58 CB LEU A 366 -7.810 -5.900 2.253 1.00 0.00 C ATOM 59 CG LEU A 366 -8.197 -4.949 3.388 1.00 0.00 C ATOM 60 CD1 LEU A 366 -7.369 -3.675 3.324 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.683 -4.627 3.329 1.00 0.00 C ATOM 0 H LEU A 366 -6.542 -6.947 4.689 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.762 -7.734 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -7.470 -5.307 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.702 -6.437 1.931 1.00 0.00 H new ATOM 0 HG LEU A 366 -7.990 -5.443 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -7.659 -3.012 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -6.312 -3.923 3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -7.542 -3.176 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -9.941 -3.950 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.915 -4.153 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.259 -5.547 3.426 1.00 0.00 H new ATOM 73 N ASP A 367 -5.022 -5.484 3.541 1.00 0.00 N ATOM 74 CA ASP A 367 -3.733 -4.804 3.594 1.00 0.00 C ATOM 75 C ASP A 367 -3.293 -4.555 5.036 1.00 0.00 C ATOM 76 O ASP A 367 -2.438 -3.706 5.291 1.00 0.00 O ATOM 77 CB ASP A 367 -3.803 -3.480 2.832 1.00 0.00 C ATOM 78 CG ASP A 367 -3.996 -3.679 1.341 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.985 -3.855 0.631 1.00 0.00 O ATOM 80 OD2 ASP A 367 -5.159 -3.658 0.885 1.00 0.00 O ATOM 0 H ASP A 367 -5.629 -5.301 4.340 1.00 0.00 H new ATOM 0 HA ASP A 367 -2.994 -5.452 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.625 -2.881 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.886 -2.916 3.005 1.00 0.00 H new ATOM 85 N MET A 368 -3.875 -5.310 5.973 1.00 0.00 N ATOM 86 CA MET A 368 -3.540 -5.187 7.391 1.00 0.00 C ATOM 87 C MET A 368 -3.363 -3.725 7.807 1.00 0.00 C ATOM 88 O MET A 368 -3.767 -2.812 7.085 1.00 0.00 O ATOM 89 CB MET A 368 -2.270 -5.986 7.684 1.00 0.00 C ATOM 90 CG MET A 368 -2.546 -7.348 8.297 1.00 0.00 C ATOM 91 SD MET A 368 -2.704 -7.284 10.092 1.00 0.00 S ATOM 92 CE MET A 368 -3.576 -8.815 10.410 1.00 0.00 C ATOM 0 H MET A 368 -4.584 -6.015 5.771 1.00 0.00 H new ATOM 0 HA MET A 368 -4.368 -5.589 7.975 1.00 0.00 H new ATOM 0 HB2 MET A 368 -1.711 -6.119 6.758 1.00 0.00 H new ATOM 0 HB3 MET A 368 -1.636 -5.413 8.360 1.00 0.00 H new ATOM 0 HG2 MET A 368 -3.463 -7.755 7.870 1.00 0.00 H new ATOM 0 HG3 MET A 368 -1.740 -8.032 8.031 1.00 0.00 H new ATOM 0 HE1 MET A 368 -4.026 -8.778 11.402 1.00 0.00 H new ATOM 0 HE2 MET A 368 -4.357 -8.951 9.662 1.00 0.00 H new ATOM 0 HE3 MET A 368 -2.876 -9.649 10.360 1.00 0.00 H new ATOM 102 N ASN A 369 -2.762 -3.507 8.972 1.00 0.00 N ATOM 103 CA ASN A 369 -2.537 -2.156 9.469 1.00 0.00 C ATOM 104 C ASN A 369 -1.542 -1.401 8.583 1.00 0.00 C ATOM 105 O ASN A 369 -1.404 -0.185 8.692 1.00 0.00 O ATOM 106 CB ASN A 369 -2.047 -2.195 10.924 1.00 0.00 C ATOM 107 CG ASN A 369 -0.542 -2.365 11.046 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.040 -3.164 10.161 1.00 0.00 O flip ATOM 109 ND2 ASN A 369 0.089 -1.783 11.930 1.00 0.00 N flip ATOM 0 H ASN A 369 -2.423 -4.246 9.587 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.486 -1.620 9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -2.344 -1.273 11.425 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.542 -3.015 11.445 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -0.399 -1.177 12.590 1.00 0.00 H new ATOM 0 HD22 ASN A 369 1.099 -1.907 12.002 1.00 0.00 H new ATOM 116 N ALA A 370 -0.850 -2.126 7.704 1.00 0.00 N ATOM 117 CA ALA A 370 0.122 -1.509 6.810 1.00 0.00 C ATOM 118 C ALA A 370 -0.539 -0.442 5.946 1.00 0.00 C ATOM 119 O ALA A 370 0.086 0.556 5.586 1.00 0.00 O ATOM 120 CB ALA A 370 0.790 -2.564 5.938 1.00 0.00 C ATOM 0 H ALA A 370 -0.946 -3.136 7.594 1.00 0.00 H new ATOM 0 HA ALA A 370 0.888 -1.028 7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.512 -2.085 5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.302 -3.289 6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.034 -3.074 5.341 1.00 0.00 H new ATOM 126 N LYS A 371 -1.810 -0.657 5.616 1.00 0.00 N ATOM 127 CA LYS A 371 -2.553 0.293 4.795 1.00 0.00 C ATOM 128 C LYS A 371 -2.829 1.577 5.565 1.00 0.00 C ATOM 129 O LYS A 371 -2.591 2.676 5.064 1.00 0.00 O ATOM 130 CB LYS A 371 -3.869 -0.322 4.320 1.00 0.00 C ATOM 131 CG LYS A 371 -4.651 0.574 3.371 1.00 0.00 C ATOM 132 CD LYS A 371 -6.072 0.806 3.861 1.00 0.00 C ATOM 133 CE LYS A 371 -6.736 1.956 3.122 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.694 2.696 3.990 1.00 0.00 N ATOM 0 H LYS A 371 -2.344 -1.477 5.903 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.941 0.534 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.659 -1.269 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.489 -0.548 5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.140 1.531 3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.677 0.120 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.658 -0.103 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.059 1.018 4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.972 2.642 2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.261 1.571 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.125 3.472 3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.438 2.047 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.189 3.086 4.811 1.00 0.00 H new ATOM 148 N ARG A 372 -3.320 1.433 6.790 1.00 0.00 N ATOM 149 CA ARG A 372 -3.612 2.589 7.629 1.00 0.00 C ATOM 150 C ARG A 372 -2.340 3.389 7.873 1.00 0.00 C ATOM 151 O ARG A 372 -2.375 4.610 8.020 1.00 0.00 O ATOM 152 CB ARG A 372 -4.235 2.148 8.958 1.00 0.00 C ATOM 153 CG ARG A 372 -3.284 1.384 9.866 1.00 0.00 C ATOM 154 CD ARG A 372 -3.498 1.737 11.328 1.00 0.00 C ATOM 155 NE ARG A 372 -2.233 1.914 12.034 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.131 2.051 13.355 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.217 2.029 14.117 1.00 0.00 N ATOM 158 NH2 ARG A 372 -0.939 2.207 13.915 1.00 0.00 N ATOM 0 H ARG A 372 -3.524 0.532 7.223 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.332 3.224 7.112 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.597 3.029 9.488 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.103 1.522 8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.428 0.313 9.725 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.255 1.607 9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -4.085 2.653 11.399 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.077 0.950 11.811 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.375 1.934 11.483 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -4.136 1.907 13.692 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.133 2.134 15.128 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.101 2.222 13.334 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.861 2.312 14.927 1.00 0.00 H new ATOM 170 N GLN A 373 -1.215 2.683 7.894 1.00 0.00 N ATOM 171 CA GLN A 373 0.083 3.308 8.094 1.00 0.00 C ATOM 172 C GLN A 373 0.357 4.310 6.979 1.00 0.00 C ATOM 173 O GLN A 373 0.614 5.485 7.236 1.00 0.00 O ATOM 174 CB GLN A 373 1.171 2.227 8.143 1.00 0.00 C ATOM 175 CG GLN A 373 2.565 2.731 7.816 1.00 0.00 C ATOM 176 CD GLN A 373 3.193 3.502 8.957 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.877 4.588 8.623 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 3.066 3.125 10.122 1.00 0.00 N flip ATOM 0 H GLN A 373 -1.178 1.671 7.774 1.00 0.00 H new ATOM 0 HA GLN A 373 0.087 3.847 9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 373 1.182 1.783 9.138 1.00 0.00 H new ATOM 0 HB3 GLN A 373 0.910 1.433 7.443 1.00 0.00 H new ATOM 0 HG2 GLN A 373 3.202 1.884 7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.518 3.370 6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.530 2.282 10.330 1.00 0.00 H new ATOM 0 HE22 GLN A 373 3.497 3.655 10.879 1.00 0.00 H new ATOM 187 N LEU A 374 0.292 3.838 5.740 1.00 0.00 N ATOM 188 CA LEU A 374 0.528 4.697 4.589 1.00 0.00 C ATOM 189 C LEU A 374 -0.465 5.850 4.566 1.00 0.00 C ATOM 190 O LEU A 374 -0.084 7.010 4.415 1.00 0.00 O ATOM 191 CB LEU A 374 0.421 3.891 3.296 1.00 0.00 C ATOM 192 CG LEU A 374 1.673 3.099 2.919 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.294 1.846 2.145 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.624 3.963 2.105 1.00 0.00 C ATOM 0 H LEU A 374 0.078 2.868 5.508 1.00 0.00 H new ATOM 0 HA LEU A 374 1.535 5.107 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.415 3.197 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 374 0.182 4.573 2.480 1.00 0.00 H new ATOM 0 HG LEU A 374 2.182 2.798 3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.196 1.293 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 374 0.649 1.219 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 374 0.764 2.127 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 374 3.510 3.384 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 374 2.126 4.293 1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 374 2.919 4.833 2.692 1.00 0.00 H new ATOM 206 N TYR A 375 -1.739 5.524 4.720 1.00 0.00 N ATOM 207 CA TYR A 375 -2.790 6.533 4.719 1.00 0.00 C ATOM 208 C TYR A 375 -2.642 7.478 5.906 1.00 0.00 C ATOM 209 O TYR A 375 -3.101 8.619 5.864 1.00 0.00 O ATOM 210 CB TYR A 375 -4.168 5.868 4.751 1.00 0.00 C ATOM 211 CG TYR A 375 -5.208 6.585 3.919 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.985 6.851 2.574 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.413 6.991 4.479 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.933 7.505 1.811 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.366 7.644 3.722 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.122 7.899 2.389 1.00 0.00 C ATOM 217 OH TYR A 375 -8.070 8.549 1.632 1.00 0.00 O ATOM 0 H TYR A 375 -2.072 4.568 4.847 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.696 7.114 3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.075 4.842 4.395 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.513 5.817 5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.056 6.542 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.608 6.793 5.523 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.744 7.707 0.767 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -8.298 7.953 4.172 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.849 8.756 2.190 1.00 0.00 H new ATOM 227 N SER A 376 -1.999 6.997 6.966 1.00 0.00 N ATOM 228 CA SER A 376 -1.795 7.804 8.161 1.00 0.00 C ATOM 229 C SER A 376 -0.437 8.506 8.137 1.00 0.00 C ATOM 230 O SER A 376 -0.125 9.290 9.033 1.00 0.00 O ATOM 231 CB SER A 376 -1.907 6.932 9.413 1.00 0.00 C ATOM 232 OG SER A 376 -3.237 6.486 9.606 1.00 0.00 O ATOM 0 H SER A 376 -1.612 6.055 7.020 1.00 0.00 H new ATOM 0 HA SER A 376 -2.571 8.569 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.242 6.073 9.323 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.580 7.498 10.285 1.00 0.00 H new ATOM 0 HG SER A 376 -3.386 5.668 9.087 1.00 0.00 H new ATOM 238 N LEU A 377 0.373 8.220 7.117 1.00 0.00 N ATOM 239 CA LEU A 377 1.691 8.831 7.008 1.00 0.00 C ATOM 240 C LEU A 377 1.904 9.515 5.657 1.00 0.00 C ATOM 241 O LEU A 377 2.917 10.185 5.458 1.00 0.00 O ATOM 242 CB LEU A 377 2.784 7.783 7.239 1.00 0.00 C ATOM 243 CG LEU A 377 3.451 7.844 8.613 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.666 7.023 9.625 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.890 7.358 8.528 1.00 0.00 C ATOM 0 H LEU A 377 0.139 7.575 6.363 1.00 0.00 H new ATOM 0 HA LEU A 377 1.752 9.600 7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.351 6.792 7.105 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.550 7.903 6.473 1.00 0.00 H new ATOM 0 HG LEU A 377 3.458 8.881 8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.156 7.078 10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.653 7.417 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.626 5.984 9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.350 7.408 9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.906 6.328 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.447 7.989 7.836 1.00 0.00 H new ATOM 257 N ILE A 378 0.960 9.358 4.728 1.00 0.00 N ATOM 258 CA ILE A 378 1.099 9.988 3.417 1.00 0.00 C ATOM 259 C ILE A 378 -0.251 10.338 2.789 1.00 0.00 C ATOM 260 O ILE A 378 -0.366 11.332 2.071 1.00 0.00 O ATOM 261 CB ILE A 378 1.903 9.102 2.442 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.175 7.785 2.167 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.292 8.834 2.996 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.392 7.263 0.765 1.00 0.00 C ATOM 0 H ILE A 378 0.108 8.812 4.855 1.00 0.00 H new ATOM 0 HA ILE A 378 1.645 10.915 3.590 1.00 0.00 H new ATOM 0 HB ILE A 378 1.998 9.638 1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.512 7.035 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.107 7.927 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.848 8.208 2.298 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.818 9.779 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.209 8.322 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.848 6.327 0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.029 7.995 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.456 7.090 0.602 1.00 0.00 H new ATOM 276 N GLY A 379 -1.269 9.524 3.051 1.00 0.00 N ATOM 277 CA GLY A 379 -2.582 9.779 2.488 1.00 0.00 C ATOM 278 C GLY A 379 -3.263 10.987 3.104 1.00 0.00 C ATOM 279 O GLY A 379 -3.764 10.916 4.227 1.00 0.00 O ATOM 0 H GLY A 379 -1.208 8.695 3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.488 9.930 1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.211 8.900 2.632 1.00 0.00 H new ATOM 283 N TYR A 380 -3.290 12.096 2.368 1.00 0.00 N ATOM 284 CA TYR A 380 -3.925 13.314 2.854 1.00 0.00 C ATOM 285 C TYR A 380 -5.275 13.530 2.178 1.00 0.00 C ATOM 286 O TYR A 380 -6.212 14.041 2.792 1.00 0.00 O ATOM 287 CB TYR A 380 -3.028 14.541 2.635 1.00 0.00 C ATOM 288 CG TYR A 380 -2.077 14.430 1.461 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.551 14.334 0.158 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.702 14.429 1.658 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.682 14.238 -0.912 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.173 14.334 0.595 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.321 14.240 -0.689 1.00 0.00 C ATOM 294 OH TYR A 380 0.547 14.146 -1.752 1.00 0.00 O ATOM 0 H TYR A 380 -2.881 12.174 1.437 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.082 13.192 3.926 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.662 15.416 2.490 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.447 14.715 3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.616 14.334 -0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.310 14.504 2.662 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.067 14.162 -1.918 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.239 14.333 0.768 1.00 0.00 H new ATOM 0 HH TYR A 380 1.310 13.583 -1.503 1.00 0.00 H new ATOM 304 N ALA A 381 -5.372 13.136 0.909 1.00 0.00 N ATOM 305 CA ALA A 381 -6.610 13.284 0.148 1.00 0.00 C ATOM 306 C ALA A 381 -6.383 13.000 -1.334 1.00 0.00 C ATOM 307 O ALA A 381 -6.868 12.002 -1.866 1.00 0.00 O ATOM 308 CB ALA A 381 -7.191 14.680 0.332 1.00 0.00 C ATOM 0 H ALA A 381 -4.606 12.711 0.386 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.324 12.554 0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.113 14.769 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.404 14.849 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.473 15.422 -0.017 1.00 0.00 H new ATOM 314 N SER A 382 -5.649 13.890 -1.995 1.00 0.00 N ATOM 315 CA SER A 382 -5.360 13.742 -3.420 1.00 0.00 C ATOM 316 C SER A 382 -4.774 12.366 -3.724 1.00 0.00 C ATOM 317 O SER A 382 -5.017 11.800 -4.790 1.00 0.00 O ATOM 318 CB SER A 382 -4.393 14.833 -3.881 1.00 0.00 C ATOM 319 OG SER A 382 -4.754 16.095 -3.348 1.00 0.00 O ATOM 0 H SER A 382 -5.243 14.722 -1.567 1.00 0.00 H new ATOM 0 HA SER A 382 -6.299 13.842 -3.964 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.380 14.580 -3.569 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.389 14.883 -4.970 1.00 0.00 H new ATOM 0 HG SER A 382 -4.119 16.774 -3.657 1.00 0.00 H new ATOM 325 N LEU A 383 -4.003 11.834 -2.782 1.00 0.00 N ATOM 326 CA LEU A 383 -3.385 10.525 -2.952 1.00 0.00 C ATOM 327 C LEU A 383 -4.305 9.420 -2.446 1.00 0.00 C ATOM 328 O LEU A 383 -4.095 8.872 -1.364 1.00 0.00 O ATOM 329 CB LEU A 383 -2.045 10.469 -2.217 1.00 0.00 C ATOM 330 CG LEU A 383 -1.002 9.540 -2.844 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.257 10.256 -3.961 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.030 9.036 -1.786 1.00 0.00 C ATOM 0 H LEU A 383 -3.791 12.289 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.212 10.369 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.631 11.476 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.224 10.150 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.517 8.680 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.481 9.582 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.965 10.565 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.247 11.134 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.704 8.377 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.481 9.883 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.578 8.486 -1.021 1.00 0.00 H new ATOM 344 N ARG A 384 -5.323 9.098 -3.236 1.00 0.00 N ATOM 345 CA ARG A 384 -6.273 8.056 -2.869 1.00 0.00 C ATOM 346 C ARG A 384 -5.586 6.698 -2.797 1.00 0.00 C ATOM 347 O ARG A 384 -5.662 5.902 -3.732 1.00 0.00 O ATOM 348 CB ARG A 384 -7.424 8.006 -3.875 1.00 0.00 C ATOM 349 CG ARG A 384 -8.004 9.372 -4.207 1.00 0.00 C ATOM 350 CD ARG A 384 -9.520 9.323 -4.318 1.00 0.00 C ATOM 351 NE ARG A 384 -10.135 8.705 -3.147 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.231 9.299 -1.961 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.756 10.526 -1.785 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.807 8.667 -0.947 1.00 0.00 N ATOM 0 H ARG A 384 -5.511 9.544 -4.134 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.673 8.295 -1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.072 7.537 -4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.216 7.372 -3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -7.718 10.087 -3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.581 9.729 -5.146 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.907 10.335 -4.439 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.800 8.765 -5.211 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.513 7.763 -3.244 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -9.315 11.018 -2.562 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -9.832 10.977 -0.873 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.176 7.725 -1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -10.880 9.123 -0.037 1.00 0.00 H new ATOM 366 N LEU A 385 -4.912 6.442 -1.681 1.00 0.00 N ATOM 367 CA LEU A 385 -4.206 5.182 -1.483 1.00 0.00 C ATOM 368 C LEU A 385 -5.143 3.992 -1.677 1.00 0.00 C ATOM 369 O LEU A 385 -5.918 3.647 -0.785 1.00 0.00 O ATOM 370 CB LEU A 385 -3.587 5.134 -0.084 1.00 0.00 C ATOM 371 CG LEU A 385 -2.785 3.867 0.227 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.292 4.147 0.151 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.158 3.324 1.600 1.00 0.00 C ATOM 0 H LEU A 385 -4.840 7.092 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.413 5.121 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.934 5.998 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.384 5.231 0.653 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.030 3.112 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -0.739 3.235 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.037 4.489 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.029 4.918 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.579 2.424 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.942 4.075 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.221 3.084 1.620 1.00 0.00 H new ATOM 385 N HIS A 386 -5.065 3.367 -2.849 1.00 0.00 N ATOM 386 CA HIS A 386 -5.902 2.215 -3.160 1.00 0.00 C ATOM 387 C HIS A 386 -5.058 1.070 -3.708 1.00 0.00 C ATOM 388 O HIS A 386 -4.132 1.288 -4.489 1.00 0.00 O ATOM 389 CB HIS A 386 -6.997 2.598 -4.161 1.00 0.00 C ATOM 390 CG HIS A 386 -6.499 2.794 -5.562 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.613 1.832 -6.543 1.00 0.00 N ATOM 392 CD2 HIS A 386 -5.883 3.851 -6.144 1.00 0.00 C ATOM 393 CE1 HIS A 386 -6.090 2.288 -7.667 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.640 3.510 -7.451 1.00 0.00 N ATOM 0 H HIS A 386 -4.430 3.640 -3.599 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.379 1.882 -2.238 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.761 1.821 -4.163 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -7.477 3.517 -3.825 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -5.630 4.787 -5.668 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -6.039 1.752 -8.603 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -5.185 4.105 -8.144 1.00 0.00 H new ATOM 403 N TYR A 387 -5.376 -0.150 -3.290 1.00 0.00 N ATOM 404 CA TYR A 387 -4.637 -1.322 -3.736 1.00 0.00 C ATOM 405 C TYR A 387 -5.404 -2.095 -4.801 1.00 0.00 C ATOM 406 O TYR A 387 -6.601 -2.347 -4.664 1.00 0.00 O ATOM 407 CB TYR A 387 -4.326 -2.234 -2.552 1.00 0.00 C ATOM 408 CG TYR A 387 -3.248 -1.684 -1.651 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.428 -0.479 -0.984 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.048 -2.360 -1.476 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.443 0.035 -0.166 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.059 -1.852 -0.661 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.260 -0.654 -0.007 1.00 0.00 C ATOM 414 OH TYR A 387 -0.277 -0.142 0.805 1.00 0.00 O ATOM 0 H TYR A 387 -6.139 -0.352 -2.644 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.703 -0.975 -4.179 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.235 -2.387 -1.970 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.017 -3.211 -2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.353 0.064 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -1.887 -3.298 -1.986 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.598 0.973 0.347 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.131 -2.390 -0.535 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.676 0.176 1.641 1.00 0.00 H new ATOM 424 N VAL A 388 -4.699 -2.470 -5.863 1.00 0.00 N ATOM 425 CA VAL A 388 -5.296 -3.215 -6.955 1.00 0.00 C ATOM 426 C VAL A 388 -4.558 -4.532 -7.178 1.00 0.00 C ATOM 427 O VAL A 388 -3.397 -4.542 -7.592 1.00 0.00 O ATOM 428 CB VAL A 388 -5.275 -2.394 -8.257 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.897 -3.177 -9.405 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.991 -1.066 -8.060 1.00 0.00 C ATOM 0 H VAL A 388 -3.707 -2.266 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.331 -3.424 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.236 -2.190 -8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.870 -2.575 -10.313 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.336 -4.098 -9.563 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.931 -3.420 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.967 -0.498 -8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.027 -1.250 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.493 -0.497 -7.275 1.00 0.00 H new ATOM 440 N THR A 389 -5.236 -5.641 -6.901 1.00 0.00 N ATOM 441 CA THR A 389 -4.641 -6.961 -7.075 1.00 0.00 C ATOM 442 C THR A 389 -4.693 -7.380 -8.540 1.00 0.00 C ATOM 443 O THR A 389 -5.695 -7.163 -9.220 1.00 0.00 O ATOM 444 CB THR A 389 -5.363 -7.994 -6.207 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.580 -8.395 -6.809 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.681 -7.491 -4.816 1.00 0.00 C ATOM 0 H THR A 389 -6.196 -5.652 -6.556 1.00 0.00 H new ATOM 0 HA THR A 389 -3.598 -6.910 -6.762 1.00 0.00 H new ATOM 0 HB THR A 389 -4.671 -8.832 -6.122 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.025 -9.057 -6.239 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.192 -8.273 -4.254 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.756 -7.223 -4.306 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.324 -6.614 -4.885 1.00 0.00 H new ATOM 454 N VAL A 390 -3.607 -7.971 -9.023 1.00 0.00 N ATOM 455 CA VAL A 390 -3.534 -8.408 -10.410 1.00 0.00 C ATOM 456 C VAL A 390 -3.644 -9.925 -10.523 1.00 0.00 C ATOM 457 O VAL A 390 -4.126 -10.447 -11.530 1.00 0.00 O ATOM 458 CB VAL A 390 -2.224 -7.941 -11.072 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.189 -8.338 -12.541 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.057 -6.437 -10.916 1.00 0.00 C ATOM 0 H VAL A 390 -2.767 -8.158 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.378 -7.955 -10.930 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.391 -8.434 -10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.255 -7.998 -12.988 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.258 -9.422 -12.627 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.029 -7.878 -13.062 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.127 -6.123 -11.389 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.895 -5.927 -11.390 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.029 -6.182 -9.857 1.00 0.00 H new ATOM 470 N LYS A 391 -3.196 -10.630 -9.489 1.00 0.00 N ATOM 471 CA LYS A 391 -3.249 -12.085 -9.480 1.00 0.00 C ATOM 472 C LYS A 391 -4.189 -12.592 -8.392 1.00 0.00 C ATOM 473 O LYS A 391 -4.810 -11.806 -7.677 1.00 0.00 O ATOM 474 CB LYS A 391 -1.848 -12.666 -9.274 1.00 0.00 C ATOM 475 CG LYS A 391 -0.937 -12.499 -10.477 1.00 0.00 C ATOM 476 CD LYS A 391 0.497 -12.882 -10.148 1.00 0.00 C ATOM 477 CE LYS A 391 1.214 -13.448 -11.362 1.00 0.00 C ATOM 478 NZ LYS A 391 2.553 -13.996 -11.010 1.00 0.00 N ATOM 0 H LYS A 391 -2.793 -10.217 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 391 -3.633 -12.414 -10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -1.388 -12.185 -8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.935 -13.727 -9.039 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -1.300 -13.117 -11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -0.969 -11.464 -10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 391 1.034 -12.007 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 391 0.503 -13.618 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 391 0.606 -14.234 -11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 391 1.327 -12.667 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 2.803 -14.755 -11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 3.264 -13.239 -11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 2.529 -14.378 -10.043 1.00 0.00 H new ATOM 492 N LYS A 392 -4.290 -13.913 -8.275 1.00 0.00 N ATOM 493 CA LYS A 392 -5.156 -14.532 -7.277 1.00 0.00 C ATOM 494 C LYS A 392 -5.077 -16.055 -7.361 1.00 0.00 C ATOM 495 O LYS A 392 -4.833 -16.612 -8.432 1.00 0.00 O ATOM 496 CB LYS A 392 -6.604 -14.069 -7.469 1.00 0.00 C ATOM 497 CG LYS A 392 -7.201 -13.411 -6.235 1.00 0.00 C ATOM 498 CD LYS A 392 -8.379 -14.206 -5.686 1.00 0.00 C ATOM 499 CE LYS A 392 -9.686 -13.439 -5.815 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.391 -13.324 -4.508 1.00 0.00 N ATOM 0 H LYS A 392 -3.782 -14.576 -8.860 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.813 -14.223 -6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -6.645 -13.366 -8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -7.217 -14.927 -7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.435 -13.318 -5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -7.528 -12.401 -6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.459 -15.153 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.200 -14.445 -4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -9.485 -12.443 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -10.333 -13.942 -6.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -11.277 -12.795 -4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -10.605 -14.274 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.784 -12.822 -3.829 1.00 0.00 H new ATOM 514 N PRO A 393 -5.283 -16.753 -6.230 1.00 0.00 N ATOM 515 CA PRO A 393 -5.233 -18.218 -6.186 1.00 0.00 C ATOM 516 C PRO A 393 -6.275 -18.860 -7.098 1.00 0.00 C ATOM 517 O PRO A 393 -7.478 -18.689 -6.901 1.00 0.00 O ATOM 518 CB PRO A 393 -5.526 -18.552 -4.717 1.00 0.00 C ATOM 519 CG PRO A 393 -6.174 -17.331 -4.162 1.00 0.00 C ATOM 520 CD PRO A 393 -5.581 -16.173 -4.910 1.00 0.00 C ATOM 0 HA PRO A 393 -4.273 -18.599 -6.535 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -6.182 -19.419 -4.633 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -4.610 -18.792 -4.177 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -7.255 -17.369 -4.294 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.987 -17.242 -3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.279 -15.339 -4.983 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.682 -15.795 -4.423 1.00 0.00 H new ATOM 528 N THR A 394 -5.801 -19.599 -8.096 1.00 0.00 N ATOM 529 CA THR A 394 -6.686 -20.270 -9.042 1.00 0.00 C ATOM 530 C THR A 394 -6.067 -21.581 -9.521 1.00 0.00 C ATOM 531 O THR A 394 -5.154 -22.113 -8.889 1.00 0.00 O ATOM 532 CB THR A 394 -6.977 -19.354 -10.235 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.719 -18.002 -9.905 1.00 0.00 O ATOM 534 CG2 THR A 394 -8.408 -19.442 -10.720 1.00 0.00 C ATOM 0 H THR A 394 -4.807 -19.749 -8.271 1.00 0.00 H new ATOM 0 HA THR A 394 -7.624 -20.497 -8.535 1.00 0.00 H new ATOM 0 HB THR A 394 -6.317 -19.698 -11.031 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.910 -17.434 -10.680 1.00 0.00 H new ATOM 0 HG21 THR A 394 -8.547 -18.769 -11.566 1.00 0.00 H new ATOM 0 HG22 THR A 394 -8.625 -20.464 -11.030 1.00 0.00 H new ATOM 0 HG23 THR A 394 -9.084 -19.156 -9.914 1.00 0.00 H new ATOM 542 N ALA A 395 -6.565 -22.101 -10.643 1.00 0.00 N ATOM 543 CA ALA A 395 -6.057 -23.350 -11.205 1.00 0.00 C ATOM 544 C ALA A 395 -4.531 -23.360 -11.240 1.00 0.00 C ATOM 545 O ALA A 395 -3.903 -24.407 -11.081 1.00 0.00 O ATOM 546 CB ALA A 395 -6.622 -23.566 -12.601 1.00 0.00 C ATOM 0 H ALA A 395 -7.320 -21.675 -11.180 1.00 0.00 H new ATOM 0 HA ALA A 395 -6.382 -24.168 -10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -6.236 -24.500 -13.009 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -7.710 -23.614 -12.550 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -6.326 -22.738 -13.246 1.00 0.00 H new ATOM 552 N VAL A 396 -3.943 -22.187 -11.442 1.00 0.00 N ATOM 553 CA VAL A 396 -2.495 -22.054 -11.491 1.00 0.00 C ATOM 554 C VAL A 396 -1.959 -21.538 -10.162 1.00 0.00 C ATOM 555 O VAL A 396 -0.931 -22.001 -9.666 1.00 0.00 O ATOM 556 CB VAL A 396 -2.058 -21.114 -12.638 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.007 -19.660 -12.187 1.00 0.00 C ATOM 558 CG2 VAL A 396 -0.715 -21.552 -13.201 1.00 0.00 C ATOM 0 H VAL A 396 -4.450 -21.312 -11.575 1.00 0.00 H new ATOM 0 HA VAL A 396 -2.078 -23.043 -11.681 1.00 0.00 H new ATOM 0 HB VAL A 396 -2.807 -21.183 -13.427 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -1.696 -19.031 -13.021 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -2.995 -19.350 -11.847 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -1.293 -19.557 -11.369 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -0.422 -20.880 -14.007 1.00 0.00 H new ATOM 0 HG22 VAL A 396 0.037 -21.523 -12.413 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -0.796 -22.568 -13.587 1.00 0.00 H new ATOM 568 N ASP A 397 -2.676 -20.573 -9.595 1.00 0.00 N ATOM 569 CA ASP A 397 -2.306 -19.971 -8.315 1.00 0.00 C ATOM 570 C ASP A 397 -0.810 -19.671 -8.245 1.00 0.00 C ATOM 571 O ASP A 397 -0.040 -20.440 -7.669 1.00 0.00 O ATOM 572 CB ASP A 397 -2.712 -20.886 -7.157 1.00 0.00 C ATOM 573 CG ASP A 397 -2.056 -22.251 -7.234 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.560 -23.109 -7.988 1.00 0.00 O ATOM 575 OD2 ASP A 397 -1.040 -22.462 -6.538 1.00 0.00 O ATOM 0 H ASP A 397 -3.526 -20.187 -10.006 1.00 0.00 H new ATOM 0 HA ASP A 397 -2.842 -19.026 -8.230 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.445 -20.411 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -3.795 -21.007 -7.157 1.00 0.00 H new ATOM 580 N PRO A 398 -0.380 -18.540 -8.829 1.00 0.00 N ATOM 581 CA PRO A 398 1.021 -18.138 -8.825 1.00 0.00 C ATOM 582 C PRO A 398 1.409 -17.425 -7.534 1.00 0.00 C ATOM 583 O PRO A 398 2.377 -17.802 -6.872 1.00 0.00 O ATOM 584 CB PRO A 398 1.111 -17.193 -10.022 1.00 0.00 C ATOM 585 CG PRO A 398 -0.251 -16.591 -10.149 1.00 0.00 C ATOM 586 CD PRO A 398 -1.230 -17.563 -9.534 1.00 0.00 C ATOM 0 HA PRO A 398 1.701 -18.988 -8.888 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.868 -16.425 -9.861 1.00 0.00 H new ATOM 0 HB3 PRO A 398 1.390 -17.731 -10.928 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.295 -15.628 -9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -0.495 -16.410 -11.196 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -1.911 -17.060 -8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.843 -18.045 -10.295 1.00 0.00 H new ATOM 594 N ASN A 399 0.646 -16.393 -7.179 1.00 0.00 N ATOM 595 CA ASN A 399 0.903 -15.624 -5.966 1.00 0.00 C ATOM 596 C ASN A 399 -0.057 -14.443 -5.875 1.00 0.00 C ATOM 597 O ASN A 399 -0.542 -13.949 -6.892 1.00 0.00 O ATOM 598 CB ASN A 399 2.353 -15.129 -5.947 1.00 0.00 C ATOM 599 CG ASN A 399 3.151 -15.701 -4.791 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.979 -15.016 -4.193 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.912 -16.966 -4.473 1.00 0.00 N ATOM 0 H ASN A 399 -0.158 -16.070 -7.717 1.00 0.00 H new ATOM 0 HA ASN A 399 0.743 -16.272 -5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.837 -15.398 -6.886 1.00 0.00 H new ATOM 0 HB3 ASN A 399 2.360 -14.041 -5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.423 -17.405 -3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.217 -17.500 -4.994 1.00 0.00 H new ATOM 608 N SER A 400 -0.323 -13.985 -4.657 1.00 0.00 N ATOM 609 CA SER A 400 -1.219 -12.855 -4.459 1.00 0.00 C ATOM 610 C SER A 400 -0.466 -11.557 -4.694 1.00 0.00 C ATOM 611 O SER A 400 0.088 -10.968 -3.767 1.00 0.00 O ATOM 612 CB SER A 400 -1.821 -12.872 -3.052 1.00 0.00 C ATOM 613 OG SER A 400 -3.153 -13.355 -3.077 1.00 0.00 O ATOM 0 H SER A 400 0.066 -14.376 -3.799 1.00 0.00 H new ATOM 0 HA SER A 400 -2.037 -12.932 -5.175 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.214 -13.501 -2.400 1.00 0.00 H new ATOM 0 HB3 SER A 400 -1.803 -11.866 -2.632 1.00 0.00 H new ATOM 0 HG SER A 400 -3.771 -12.605 -3.203 1.00 0.00 H new ATOM 619 N ILE A 401 -0.431 -11.130 -5.946 1.00 0.00 N ATOM 620 CA ILE A 401 0.271 -9.916 -6.315 1.00 0.00 C ATOM 621 C ILE A 401 -0.636 -8.693 -6.188 1.00 0.00 C ATOM 622 O ILE A 401 -1.745 -8.671 -6.722 1.00 0.00 O ATOM 623 CB ILE A 401 0.835 -10.026 -7.754 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.315 -9.649 -7.776 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.049 -9.164 -8.735 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.574 -8.193 -7.446 1.00 0.00 C ATOM 0 H ILE A 401 -0.883 -11.609 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 401 1.105 -9.790 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 401 0.730 -11.063 -8.072 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.852 -10.276 -7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.723 -9.867 -8.763 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.475 -9.268 -9.733 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.992 -9.486 -8.749 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.101 -8.120 -8.425 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.646 -7.997 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE A 401 2.066 -7.559 -8.173 1.00 0.00 H new ATOM 0 HD13 ILE A 401 2.197 -7.974 -6.447 1.00 0.00 H new ATOM 638 N VAL A 402 -0.151 -7.679 -5.483 1.00 0.00 N ATOM 639 CA VAL A 402 -0.908 -6.453 -5.287 1.00 0.00 C ATOM 640 C VAL A 402 -0.012 -5.234 -5.466 1.00 0.00 C ATOM 641 O VAL A 402 1.168 -5.263 -5.114 1.00 0.00 O ATOM 642 CB VAL A 402 -1.559 -6.410 -3.892 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.439 -5.178 -3.746 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.360 -7.679 -3.640 1.00 0.00 C ATOM 0 H VAL A 402 0.766 -7.683 -5.037 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.697 -6.436 -6.039 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.768 -6.350 -3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.889 -5.168 -2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.834 -4.281 -3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.225 -5.201 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.813 -7.632 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.142 -7.771 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.699 -8.544 -3.696 1.00 0.00 H new ATOM 654 N GLU A 403 -0.572 -4.168 -6.024 1.00 0.00 N ATOM 655 CA GLU A 403 0.185 -2.946 -6.256 1.00 0.00 C ATOM 656 C GLU A 403 -0.588 -1.721 -5.785 1.00 0.00 C ATOM 657 O GLU A 403 -1.646 -1.394 -6.325 1.00 0.00 O ATOM 658 CB GLU A 403 0.526 -2.807 -7.741 1.00 0.00 C ATOM 659 CG GLU A 403 1.371 -3.948 -8.281 1.00 0.00 C ATOM 660 CD GLU A 403 1.088 -4.246 -9.741 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.077 -4.558 -10.067 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.029 -4.166 -10.556 1.00 0.00 O ATOM 0 H GLU A 403 -1.546 -4.126 -6.324 1.00 0.00 H new ATOM 0 HA GLU A 403 1.108 -3.010 -5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.400 -2.749 -8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.057 -1.868 -7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.426 -3.701 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.185 -4.844 -7.689 1.00 0.00 H new ATOM 669 N CYS A 404 -0.048 -1.043 -4.779 1.00 0.00 N ATOM 670 CA CYS A 404 -0.679 0.152 -4.238 1.00 0.00 C ATOM 671 C CYS A 404 -0.581 1.301 -5.232 1.00 0.00 C ATOM 672 O CYS A 404 0.514 1.751 -5.565 1.00 0.00 O ATOM 673 CB CYS A 404 -0.018 0.550 -2.918 1.00 0.00 C ATOM 674 SG CYS A 404 -0.805 1.953 -2.092 1.00 0.00 S ATOM 0 H CYS A 404 0.826 -1.302 -4.322 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.731 -0.067 -4.056 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.030 -0.307 -2.245 1.00 0.00 H new ATOM 0 HB3 CYS A 404 1.028 0.793 -3.106 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.673 1.517 -1.228 1.00 0.00 H new ATOM 680 N ARG A 405 -1.729 1.773 -5.703 1.00 0.00 N ATOM 681 CA ARG A 405 -1.767 2.867 -6.659 1.00 0.00 C ATOM 682 C ARG A 405 -2.361 4.116 -6.022 1.00 0.00 C ATOM 683 O ARG A 405 -3.312 4.037 -5.245 1.00 0.00 O ATOM 684 CB ARG A 405 -2.577 2.472 -7.895 1.00 0.00 C ATOM 685 CG ARG A 405 -2.029 1.249 -8.615 1.00 0.00 C ATOM 686 CD ARG A 405 -2.117 1.403 -10.125 1.00 0.00 C ATOM 687 NE ARG A 405 -3.436 1.041 -10.636 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.877 1.367 -11.850 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.107 2.060 -12.679 1.00 0.00 N ATOM 690 NH2 ARG A 405 -5.091 0.997 -12.235 1.00 0.00 N ATOM 0 H ARG A 405 -2.646 1.413 -5.437 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.744 3.085 -6.966 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.607 2.277 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.599 3.312 -8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -0.990 1.090 -8.325 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.585 0.364 -8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -1.893 2.434 -10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.361 0.777 -10.598 1.00 0.00 H new ATOM 0 HE ARG A 405 -4.056 0.507 -10.027 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -2.172 2.346 -12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -3.450 2.307 -13.607 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -5.686 0.463 -11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -5.429 1.246 -13.164 1.00 0.00 H new ATOM 702 N VAL A 406 -1.792 5.267 -6.351 1.00 0.00 N ATOM 703 CA VAL A 406 -2.266 6.530 -5.805 1.00 0.00 C ATOM 704 C VAL A 406 -3.493 7.031 -6.559 1.00 0.00 C ATOM 705 O VAL A 406 -3.884 6.461 -7.578 1.00 0.00 O ATOM 706 CB VAL A 406 -1.168 7.611 -5.853 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.018 7.206 -4.992 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.732 7.868 -7.288 1.00 0.00 C ATOM 0 H VAL A 406 -1.003 5.352 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.535 6.343 -4.765 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.579 8.538 -5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.783 7.981 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.308 7.079 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.431 6.267 -5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.043 8.634 -7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.340 6.947 -7.720 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.587 8.207 -7.873 1.00 0.00 H new ATOM 718 N GLY A 407 -4.095 8.100 -6.049 1.00 0.00 N ATOM 719 CA GLY A 407 -5.273 8.663 -6.684 1.00 0.00 C ATOM 720 C GLY A 407 -5.024 9.057 -8.127 1.00 0.00 C ATOM 721 O GLY A 407 -5.825 8.746 -9.008 1.00 0.00 O ATOM 0 H GLY A 407 -3.788 8.587 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.085 7.937 -6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.600 9.538 -6.123 1.00 0.00 H new ATOM 725 N ASP A 408 -3.913 9.745 -8.368 1.00 0.00 N ATOM 726 CA ASP A 408 -3.563 10.182 -9.715 1.00 0.00 C ATOM 727 C ASP A 408 -3.428 8.989 -10.656 1.00 0.00 C ATOM 728 O ASP A 408 -4.252 8.795 -11.550 1.00 0.00 O ATOM 729 CB ASP A 408 -2.257 10.981 -9.690 1.00 0.00 C ATOM 730 CG ASP A 408 -2.496 12.478 -9.706 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.481 12.916 -10.338 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.699 13.213 -9.086 1.00 0.00 O ATOM 0 H ASP A 408 -3.240 10.012 -7.649 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.365 10.822 -10.084 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.689 10.716 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.648 10.704 -10.550 1.00 0.00 H new ATOM 737 N GLY A 409 -2.385 8.192 -10.448 1.00 0.00 N ATOM 738 CA GLY A 409 -2.164 7.028 -11.287 1.00 0.00 C ATOM 739 C GLY A 409 -0.711 6.593 -11.303 1.00 0.00 C ATOM 740 O GLY A 409 -0.067 6.598 -12.351 1.00 0.00 O ATOM 0 H GLY A 409 -1.690 8.331 -9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.783 6.204 -10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.485 7.251 -12.305 1.00 0.00 H new ATOM 744 N THR A 410 -0.196 6.218 -10.136 1.00 0.00 N ATOM 745 CA THR A 410 1.191 5.781 -10.018 1.00 0.00 C ATOM 746 C THR A 410 1.362 4.837 -8.831 1.00 0.00 C ATOM 747 O THR A 410 1.045 5.190 -7.694 1.00 0.00 O ATOM 748 CB THR A 410 2.115 6.990 -9.862 1.00 0.00 C ATOM 749 OG1 THR A 410 2.035 7.831 -11.000 1.00 0.00 O ATOM 750 CG2 THR A 410 3.570 6.617 -9.671 1.00 0.00 C ATOM 0 H THR A 410 -0.718 6.208 -9.260 1.00 0.00 H new ATOM 0 HA THR A 410 1.458 5.244 -10.928 1.00 0.00 H new ATOM 0 HB THR A 410 1.769 7.501 -8.964 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.631 8.600 -10.881 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.167 7.523 -9.567 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.675 6.008 -8.773 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.917 6.051 -10.535 1.00 0.00 H new ATOM 758 N VAL A 411 1.866 3.637 -9.101 1.00 0.00 N ATOM 759 CA VAL A 411 2.080 2.648 -8.052 1.00 0.00 C ATOM 760 C VAL A 411 3.217 3.071 -7.129 1.00 0.00 C ATOM 761 O VAL A 411 4.371 3.162 -7.548 1.00 0.00 O ATOM 762 CB VAL A 411 2.397 1.260 -8.638 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.387 0.205 -7.543 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.410 0.906 -9.740 1.00 0.00 C ATOM 0 H VAL A 411 2.133 3.327 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 411 1.153 2.585 -7.482 1.00 0.00 H new ATOM 0 HB VAL A 411 3.395 1.289 -9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.613 -0.770 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.138 0.452 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.403 0.175 -7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.651 -0.078 -10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.399 0.895 -9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.472 1.648 -10.536 1.00 0.00 H new ATOM 774 N LEU A 412 2.879 3.334 -5.872 1.00 0.00 N ATOM 775 CA LEU A 412 3.867 3.754 -4.887 1.00 0.00 C ATOM 776 C LEU A 412 4.449 2.560 -4.135 1.00 0.00 C ATOM 777 O LEU A 412 5.541 2.646 -3.572 1.00 0.00 O ATOM 778 CB LEU A 412 3.238 4.734 -3.896 1.00 0.00 C ATOM 779 CG LEU A 412 4.133 5.904 -3.486 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.947 7.077 -4.437 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.837 6.325 -2.055 1.00 0.00 C ATOM 0 H LEU A 412 1.928 3.264 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 412 4.680 4.247 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.323 5.133 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.950 4.185 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 412 5.172 5.579 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.592 7.900 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.209 6.770 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.907 7.403 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.483 7.159 -1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.794 6.632 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.021 5.486 -1.384 1.00 0.00 H new ATOM 793 N GLY A 413 3.716 1.450 -4.121 1.00 0.00 N ATOM 794 CA GLY A 413 4.192 0.268 -3.422 1.00 0.00 C ATOM 795 C GLY A 413 3.624 -1.024 -3.977 1.00 0.00 C ATOM 796 O GLY A 413 2.409 -1.212 -4.013 1.00 0.00 O ATOM 0 H GLY A 413 2.809 1.347 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.280 0.233 -3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.931 0.348 -2.367 1.00 0.00 H new ATOM 800 N THR A 414 4.511 -1.919 -4.401 1.00 0.00 N ATOM 801 CA THR A 414 4.106 -3.205 -4.947 1.00 0.00 C ATOM 802 C THR A 414 4.652 -4.343 -4.088 1.00 0.00 C ATOM 803 O THR A 414 5.805 -4.306 -3.658 1.00 0.00 O ATOM 804 CB THR A 414 4.605 -3.344 -6.386 1.00 0.00 C ATOM 805 OG1 THR A 414 3.987 -2.387 -7.225 1.00 0.00 O ATOM 806 CG2 THR A 414 4.353 -4.712 -6.986 1.00 0.00 C ATOM 0 H THR A 414 5.520 -1.774 -4.376 1.00 0.00 H new ATOM 0 HA THR A 414 3.017 -3.259 -4.944 1.00 0.00 H new ATOM 0 HB THR A 414 5.682 -3.187 -6.330 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.320 -2.491 -8.141 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.733 -4.737 -8.007 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.862 -5.470 -6.391 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.282 -4.915 -6.992 1.00 0.00 H new ATOM 814 N GLY A 415 3.820 -5.350 -3.834 1.00 0.00 N ATOM 815 CA GLY A 415 4.253 -6.471 -3.021 1.00 0.00 C ATOM 816 C GLY A 415 3.434 -7.727 -3.252 1.00 0.00 C ATOM 817 O GLY A 415 2.217 -7.662 -3.426 1.00 0.00 O ATOM 0 H GLY A 415 2.860 -5.409 -4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.301 -6.683 -3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.192 -6.194 -1.969 1.00 0.00 H new ATOM 821 N VAL A 416 4.109 -8.872 -3.246 1.00 0.00 N ATOM 822 CA VAL A 416 3.457 -10.156 -3.449 1.00 0.00 C ATOM 823 C VAL A 416 3.169 -10.831 -2.114 1.00 0.00 C ATOM 824 O VAL A 416 3.754 -10.480 -1.090 1.00 0.00 O ATOM 825 CB VAL A 416 4.340 -11.089 -4.293 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.608 -12.380 -4.624 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.805 -10.386 -5.560 1.00 0.00 C ATOM 0 H VAL A 416 5.117 -8.934 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 416 2.520 -9.968 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 416 5.221 -11.347 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.255 -13.022 -5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 416 3.340 -12.893 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.703 -12.151 -5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.429 -11.063 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.938 -10.091 -6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.382 -9.500 -5.294 1.00 0.00 H new ATOM 837 N GLY A 417 2.266 -11.802 -2.133 1.00 0.00 N ATOM 838 CA GLY A 417 1.921 -12.511 -0.916 1.00 0.00 C ATOM 839 C GLY A 417 1.143 -13.784 -1.178 1.00 0.00 C ATOM 840 O GLY A 417 0.882 -14.134 -2.328 1.00 0.00 O ATOM 0 H GLY A 417 1.767 -12.111 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.833 -12.754 -0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.332 -11.856 -0.274 1.00 0.00 H new ATOM 844 N ARG A 418 0.766 -14.473 -0.106 1.00 0.00 N ATOM 845 CA ARG A 418 0.002 -15.711 -0.224 1.00 0.00 C ATOM 846 C ARG A 418 -1.466 -15.401 -0.493 1.00 0.00 C ATOM 847 O ARG A 418 -2.154 -16.149 -1.187 1.00 0.00 O ATOM 848 CB ARG A 418 0.140 -16.563 1.044 1.00 0.00 C ATOM 849 CG ARG A 418 0.180 -15.756 2.332 1.00 0.00 C ATOM 850 CD ARG A 418 -0.177 -16.612 3.537 1.00 0.00 C ATOM 851 NE ARG A 418 0.648 -16.291 4.699 1.00 0.00 N ATOM 852 CZ ARG A 418 1.963 -16.489 4.753 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.606 -17.008 3.715 1.00 0.00 N ATOM 854 NH2 ARG A 418 2.637 -16.166 5.849 1.00 0.00 N ATOM 0 H ARG A 418 0.976 -14.196 0.853 1.00 0.00 H new ATOM 0 HA ARG A 418 0.403 -16.280 -1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.695 -17.262 1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 418 1.051 -17.158 0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.176 -15.333 2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 418 -0.515 -14.919 2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 418 -1.228 -16.466 3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 418 -0.053 -17.665 3.284 1.00 0.00 H new ATOM 0 HE ARG A 418 0.189 -15.891 5.518 1.00 0.00 H new ATOM 0 HH11 ARG A 418 2.092 -17.258 2.870 1.00 0.00 H new ATOM 0 HH12 ARG A 418 3.614 -17.157 3.762 1.00 0.00 H new ATOM 0 HH21 ARG A 418 2.147 -15.766 6.650 1.00 0.00 H new ATOM 0 HH22 ARG A 418 3.645 -16.317 5.891 1.00 0.00 H new ATOM 866 N ASN A 419 -1.932 -14.282 0.052 1.00 0.00 N ATOM 867 CA ASN A 419 -3.313 -13.850 -0.136 1.00 0.00 C ATOM 868 C ASN A 419 -3.399 -12.327 -0.111 1.00 0.00 C ATOM 869 O ASN A 419 -2.380 -11.643 -0.018 1.00 0.00 O ATOM 870 CB ASN A 419 -4.229 -14.452 0.935 1.00 0.00 C ATOM 871 CG ASN A 419 -3.575 -14.524 2.300 1.00 0.00 C ATOM 872 OD1 ASN A 419 -2.690 -15.347 2.534 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.011 -13.664 3.212 1.00 0.00 N ATOM 0 H ASN A 419 -1.371 -13.656 0.630 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.650 -14.207 -1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.138 -13.855 1.005 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.528 -15.454 0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.610 -13.668 4.150 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.747 -12.999 2.975 1.00 0.00 H new ATOM 880 N ILE A 420 -4.614 -11.798 -0.203 1.00 0.00 N ATOM 881 CA ILE A 420 -4.819 -10.354 -0.198 1.00 0.00 C ATOM 882 C ILE A 420 -4.214 -9.710 1.046 1.00 0.00 C ATOM 883 O ILE A 420 -3.601 -8.644 0.972 1.00 0.00 O ATOM 884 CB ILE A 420 -6.316 -9.993 -0.272 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.016 -10.801 -1.363 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.492 -8.502 -0.518 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.307 -10.741 -2.689 1.00 0.00 C ATOM 0 H ILE A 420 -5.471 -12.346 -0.282 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.316 -9.967 -1.084 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.775 -10.244 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.091 -11.841 -1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.034 -10.430 -1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.555 -8.264 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.033 -7.942 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.015 -8.230 -1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -6.854 -11.335 -3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.255 -9.706 -3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -5.298 -11.139 -2.580 1.00 0.00 H new ATOM 899 N LYS A 421 -4.392 -10.363 2.188 1.00 0.00 N ATOM 900 CA LYS A 421 -3.869 -9.856 3.453 1.00 0.00 C ATOM 901 C LYS A 421 -2.355 -9.676 3.396 1.00 0.00 C ATOM 902 O LYS A 421 -1.846 -8.558 3.475 1.00 0.00 O ATOM 903 CB LYS A 421 -4.237 -10.808 4.594 1.00 0.00 C ATOM 904 CG LYS A 421 -4.275 -10.136 5.958 1.00 0.00 C ATOM 905 CD LYS A 421 -3.099 -10.560 6.822 1.00 0.00 C ATOM 906 CE LYS A 421 -3.514 -11.580 7.870 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.401 -12.507 8.213 1.00 0.00 N ATOM 0 H LYS A 421 -4.895 -11.247 2.265 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.320 -8.881 3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.212 -11.249 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -3.517 -11.626 4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.263 -9.053 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.208 -10.388 6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -2.317 -10.983 6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -2.674 -9.685 7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.845 -11.062 8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -4.364 -12.154 7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.724 -13.187 8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.101 -13.020 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.599 -11.962 8.589 1.00 0.00 H new ATOM 921 N ILE A 422 -1.643 -10.788 3.262 1.00 0.00 N ATOM 922 CA ILE A 422 -0.185 -10.769 3.199 1.00 0.00 C ATOM 923 C ILE A 422 0.315 -9.845 2.091 1.00 0.00 C ATOM 924 O ILE A 422 1.126 -8.951 2.334 1.00 0.00 O ATOM 925 CB ILE A 422 0.385 -12.191 2.985 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.243 -13.016 4.266 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.844 -12.135 2.556 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.161 -13.524 4.508 1.00 0.00 C ATOM 0 H ILE A 422 -2.053 -11.719 3.194 1.00 0.00 H new ATOM 0 HA ILE A 422 0.169 -10.387 4.157 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.186 -12.669 2.189 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.924 -13.865 4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.552 -12.407 5.116 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.220 -13.148 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.927 -11.581 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.431 -11.636 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.185 -14.100 5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -1.845 -12.679 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.466 -14.160 3.677 1.00 0.00 H new ATOM 940 N ALA A 423 -0.170 -10.068 0.877 1.00 0.00 N ATOM 941 CA ALA A 423 0.231 -9.259 -0.269 1.00 0.00 C ATOM 942 C ALA A 423 0.084 -7.773 0.028 1.00 0.00 C ATOM 943 O ALA A 423 0.980 -6.979 -0.256 1.00 0.00 O ATOM 944 CB ALA A 423 -0.583 -9.636 -1.496 1.00 0.00 C ATOM 0 H ALA A 423 -0.843 -10.803 0.659 1.00 0.00 H new ATOM 0 HA ALA A 423 1.283 -9.460 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.271 -9.023 -2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.421 -10.688 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.641 -9.468 -1.296 1.00 0.00 H new ATOM 950 N GLY A 424 -1.050 -7.408 0.609 1.00 0.00 N ATOM 951 CA GLY A 424 -1.295 -6.019 0.945 1.00 0.00 C ATOM 952 C GLY A 424 -0.238 -5.463 1.878 1.00 0.00 C ATOM 953 O GLY A 424 0.134 -4.293 1.780 1.00 0.00 O ATOM 0 H GLY A 424 -1.805 -8.048 0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.321 -5.425 0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.275 -5.927 1.413 1.00 0.00 H new ATOM 957 N ILE A 425 0.253 -6.306 2.782 1.00 0.00 N ATOM 958 CA ILE A 425 1.280 -5.896 3.731 1.00 0.00 C ATOM 959 C ILE A 425 2.601 -5.641 3.016 1.00 0.00 C ATOM 960 O ILE A 425 3.282 -4.649 3.277 1.00 0.00 O ATOM 961 CB ILE A 425 1.488 -6.960 4.828 1.00 0.00 C ATOM 962 CG1 ILE A 425 0.186 -7.193 5.592 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.597 -6.538 5.784 1.00 0.00 C ATOM 964 CD1 ILE A 425 0.063 -8.585 6.171 1.00 0.00 C ATOM 0 H ILE A 425 -0.045 -7.277 2.876 1.00 0.00 H new ATOM 0 HA ILE A 425 0.939 -4.973 4.201 1.00 0.00 H new ATOM 0 HB ILE A 425 1.785 -7.894 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 425 0.114 -6.465 6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -0.655 -7.011 4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 425 2.727 -7.302 6.550 1.00 0.00 H new ATOM 0 HG22 ILE A 425 3.528 -6.417 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 425 2.330 -5.593 6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -0.886 -8.677 6.699 1.00 0.00 H new ATOM 0 HD12 ILE A 425 0.103 -9.319 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 425 0.884 -8.764 6.866 1.00 0.00 H new ATOM 976 N ARG A 426 2.955 -6.544 2.110 1.00 0.00 N ATOM 977 CA ARG A 426 4.191 -6.419 1.350 1.00 0.00 C ATOM 978 C ARG A 426 4.129 -5.216 0.420 1.00 0.00 C ATOM 979 O ARG A 426 5.093 -4.460 0.300 1.00 0.00 O ATOM 980 CB ARG A 426 4.454 -7.692 0.544 1.00 0.00 C ATOM 981 CG ARG A 426 5.797 -7.694 -0.169 1.00 0.00 C ATOM 982 CD ARG A 426 6.446 -9.067 -0.132 1.00 0.00 C ATOM 983 NE ARG A 426 7.332 -9.286 -1.274 1.00 0.00 N ATOM 984 CZ ARG A 426 7.722 -10.488 -1.692 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.304 -11.583 -1.067 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.532 -10.595 -2.736 1.00 0.00 N ATOM 0 H ARG A 426 2.403 -7.371 1.884 1.00 0.00 H new ATOM 0 HA ARG A 426 5.010 -6.273 2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 426 4.406 -8.552 1.212 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.661 -7.816 -0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.661 -7.383 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 426 6.459 -6.965 0.298 1.00 0.00 H new ATOM 0 HD2 ARG A 426 7.013 -9.175 0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.671 -9.834 -0.122 1.00 0.00 H new ATOM 0 HE ARG A 426 7.672 -8.469 -1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.681 -11.505 -0.263 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.606 -12.502 -1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.856 -9.757 -3.218 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.831 -11.516 -3.057 1.00 0.00 H new ATOM 998 N ALA A 427 2.984 -5.039 -0.228 1.00 0.00 N ATOM 999 CA ALA A 427 2.794 -3.919 -1.142 1.00 0.00 C ATOM 1000 C ALA A 427 2.880 -2.599 -0.389 1.00 0.00 C ATOM 1001 O ALA A 427 3.578 -1.675 -0.807 1.00 0.00 O ATOM 1002 CB ALA A 427 1.459 -4.038 -1.861 1.00 0.00 C ATOM 0 H ALA A 427 2.175 -5.654 -0.138 1.00 0.00 H new ATOM 0 HA ALA A 427 3.588 -3.943 -1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.334 -3.194 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.434 -4.967 -2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.651 -4.039 -1.130 1.00 0.00 H new ATOM 1008 N ALA A 428 2.174 -2.526 0.732 1.00 0.00 N ATOM 1009 CA ALA A 428 2.177 -1.326 1.557 1.00 0.00 C ATOM 1010 C ALA A 428 3.567 -1.076 2.119 1.00 0.00 C ATOM 1011 O ALA A 428 4.052 0.055 2.135 1.00 0.00 O ATOM 1012 CB ALA A 428 1.163 -1.453 2.684 1.00 0.00 C ATOM 0 H ALA A 428 1.592 -3.283 1.090 1.00 0.00 H new ATOM 0 HA ALA A 428 1.896 -0.476 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.178 -0.548 3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.167 -1.591 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.416 -2.311 3.306 1.00 0.00 H new ATOM 1018 N GLU A 429 4.209 -2.146 2.569 1.00 0.00 N ATOM 1019 CA GLU A 429 5.552 -2.049 3.122 1.00 0.00 C ATOM 1020 C GLU A 429 6.518 -1.534 2.063 1.00 0.00 C ATOM 1021 O GLU A 429 7.454 -0.793 2.367 1.00 0.00 O ATOM 1022 CB GLU A 429 6.015 -3.409 3.645 1.00 0.00 C ATOM 1023 CG GLU A 429 5.755 -3.602 5.129 1.00 0.00 C ATOM 1024 CD GLU A 429 6.402 -4.859 5.677 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.855 -5.958 5.443 1.00 0.00 O ATOM 1026 OE2 GLU A 429 7.454 -4.744 6.338 1.00 0.00 O ATOM 0 H GLU A 429 3.822 -3.090 2.562 1.00 0.00 H new ATOM 0 HA GLU A 429 5.536 -1.347 3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.507 -4.197 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 429 7.082 -3.520 3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 429 6.131 -2.737 5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.680 -3.646 5.303 1.00 0.00 H new ATOM 1033 N ASN A 430 6.273 -1.922 0.816 1.00 0.00 N ATOM 1034 CA ASN A 430 7.107 -1.489 -0.297 1.00 0.00 C ATOM 1035 C ASN A 430 6.947 0.010 -0.515 1.00 0.00 C ATOM 1036 O ASN A 430 7.901 0.705 -0.863 1.00 0.00 O ATOM 1037 CB ASN A 430 6.736 -2.254 -1.570 1.00 0.00 C ATOM 1038 CG ASN A 430 7.698 -3.387 -1.864 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.787 -4.354 -1.106 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.425 -3.275 -2.969 1.00 0.00 N ATOM 0 H ASN A 430 5.503 -2.536 0.552 1.00 0.00 H new ATOM 0 HA ASN A 430 8.149 -1.701 -0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.727 -2.654 -1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.722 -1.564 -2.414 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.090 -4.007 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.319 -2.457 -3.568 1.00 0.00 H new ATOM 1047 N ALA A 431 5.731 0.499 -0.296 1.00 0.00 N ATOM 1048 CA ALA A 431 5.435 1.915 -0.452 1.00 0.00 C ATOM 1049 C ALA A 431 6.003 2.718 0.714 1.00 0.00 C ATOM 1050 O ALA A 431 6.265 3.914 0.588 1.00 0.00 O ATOM 1051 CB ALA A 431 3.934 2.133 -0.565 1.00 0.00 C ATOM 0 H ALA A 431 4.933 -0.068 -0.009 1.00 0.00 H new ATOM 0 HA ALA A 431 5.908 2.264 -1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.729 3.197 -0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.552 1.593 -1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.444 1.765 0.337 1.00 0.00 H new ATOM 1057 N LEU A 432 6.193 2.051 1.851 1.00 0.00 N ATOM 1058 CA LEU A 432 6.731 2.702 3.038 1.00 0.00 C ATOM 1059 C LEU A 432 8.252 2.577 3.092 1.00 0.00 C ATOM 1060 O LEU A 432 8.923 3.351 3.776 1.00 0.00 O ATOM 1061 CB LEU A 432 6.114 2.094 4.299 1.00 0.00 C ATOM 1062 CG LEU A 432 4.604 2.298 4.439 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.953 1.064 5.045 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.310 3.528 5.283 1.00 0.00 C ATOM 0 H LEU A 432 5.982 1.061 1.973 1.00 0.00 H new ATOM 0 HA LEU A 432 6.476 3.760 2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.324 1.024 4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.607 2.524 5.171 1.00 0.00 H new ATOM 0 HG LEU A 432 4.183 2.454 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.879 1.227 5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.135 0.203 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.377 0.876 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.232 3.659 5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.744 3.401 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.744 4.408 4.807 1.00 0.00 H new ATOM 1076 N ARG A 433 8.793 1.598 2.370 1.00 0.00 N ATOM 1077 CA ARG A 433 10.236 1.376 2.337 1.00 0.00 C ATOM 1078 C ARG A 433 10.975 2.659 1.977 1.00 0.00 C ATOM 1079 O ARG A 433 11.995 2.993 2.579 1.00 0.00 O ATOM 1080 CB ARG A 433 10.579 0.275 1.331 1.00 0.00 C ATOM 1081 CG ARG A 433 10.419 -1.131 1.889 1.00 0.00 C ATOM 1082 CD ARG A 433 11.763 -1.822 2.071 1.00 0.00 C ATOM 1083 NE ARG A 433 12.335 -1.570 3.393 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.259 -0.642 3.643 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.724 0.132 2.670 1.00 0.00 N ATOM 1086 NH2 ARG A 433 13.719 -0.486 4.877 1.00 0.00 N ATOM 0 H ARG A 433 8.254 0.946 1.800 1.00 0.00 H new ATOM 0 HA ARG A 433 10.554 1.063 3.331 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.941 0.384 0.454 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.607 0.409 0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 433 9.901 -1.085 2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.795 -1.720 1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.641 -2.896 1.928 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.456 -1.475 1.304 1.00 0.00 H new ATOM 0 HE ARG A 433 12.007 -2.140 4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 433 13.374 0.020 1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 433 14.431 0.838 2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 433 13.366 -1.075 5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 433 14.426 0.223 5.072 1.00 0.00 H new ATOM 1098 N ASP A 434 10.446 3.374 0.991 1.00 0.00 N ATOM 1099 CA ASP A 434 11.043 4.626 0.544 1.00 0.00 C ATOM 1100 C ASP A 434 10.920 5.702 1.621 1.00 0.00 C ATOM 1101 O ASP A 434 10.138 6.642 1.489 1.00 0.00 O ATOM 1102 CB ASP A 434 10.366 5.092 -0.746 1.00 0.00 C ATOM 1103 CG ASP A 434 8.880 5.337 -0.566 1.00 0.00 C ATOM 1104 OD1 ASP A 434 8.383 5.180 0.570 1.00 0.00 O ATOM 1105 OD2 ASP A 434 8.212 5.689 -1.561 1.00 0.00 O ATOM 0 H ASP A 434 9.602 3.107 0.485 1.00 0.00 H new ATOM 0 HA ASP A 434 12.102 4.456 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 434 10.843 6.009 -1.092 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.516 4.342 -1.523 1.00 0.00 H new ATOM 1110 N LYS A 435 11.697 5.550 2.691 1.00 0.00 N ATOM 1111 CA LYS A 435 11.678 6.500 3.802 1.00 0.00 C ATOM 1112 C LYS A 435 11.825 7.939 3.315 1.00 0.00 C ATOM 1113 O LYS A 435 11.367 8.873 3.973 1.00 0.00 O ATOM 1114 CB LYS A 435 12.788 6.171 4.801 1.00 0.00 C ATOM 1115 CG LYS A 435 12.546 4.884 5.577 1.00 0.00 C ATOM 1116 CD LYS A 435 12.388 5.148 7.066 1.00 0.00 C ATOM 1117 CE LYS A 435 10.925 5.277 7.458 1.00 0.00 C ATOM 1118 NZ LYS A 435 10.216 3.970 7.400 1.00 0.00 N ATOM 0 H LYS A 435 12.350 4.776 2.813 1.00 0.00 H new ATOM 0 HA LYS A 435 10.710 6.410 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.735 6.091 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 435 12.888 6.997 5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 435 11.650 4.393 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 435 13.378 4.199 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 435 12.847 4.336 7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 435 12.919 6.062 7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 435 10.854 5.684 8.467 1.00 0.00 H new ATOM 0 HE3 LYS A 435 10.433 5.987 6.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 9.344 4.023 7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 9.977 3.748 6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 10.831 3.224 7.783 1.00 0.00 H new ATOM 1132 N LYS A 436 12.453 8.115 2.158 1.00 0.00 N ATOM 1133 CA LYS A 436 12.638 9.445 1.594 1.00 0.00 C ATOM 1134 C LYS A 436 11.329 9.945 1.013 1.00 0.00 C ATOM 1135 O LYS A 436 10.776 10.951 1.460 1.00 0.00 O ATOM 1136 CB LYS A 436 13.714 9.431 0.508 1.00 0.00 C ATOM 1137 CG LYS A 436 15.120 9.229 1.047 1.00 0.00 C ATOM 1138 CD LYS A 436 15.430 7.756 1.256 1.00 0.00 C ATOM 1139 CE LYS A 436 15.682 7.048 -0.066 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.415 5.766 0.122 1.00 0.00 N ATOM 0 H LYS A 436 12.840 7.357 1.595 1.00 0.00 H new ATOM 0 HA LYS A 436 12.961 10.114 2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.489 8.637 -0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.676 10.372 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.842 9.659 0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.229 9.762 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 436 16.306 7.655 1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.599 7.278 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 436 14.730 6.853 -0.561 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.255 7.701 -0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 16.567 5.314 -0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.334 5.954 0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 15.857 5.133 0.729 1.00 0.00 H new ATOM 1154 N MET A 437 10.829 9.219 0.025 1.00 0.00 N ATOM 1155 CA MET A 437 9.570 9.565 -0.612 1.00 0.00 C ATOM 1156 C MET A 437 8.440 9.534 0.413 1.00 0.00 C ATOM 1157 O MET A 437 7.410 10.184 0.235 1.00 0.00 O ATOM 1158 CB MET A 437 9.278 8.598 -1.765 1.00 0.00 C ATOM 1159 CG MET A 437 7.870 8.719 -2.330 1.00 0.00 C ATOM 1160 SD MET A 437 7.846 8.788 -4.132 1.00 0.00 S ATOM 1161 CE MET A 437 9.007 10.118 -4.438 1.00 0.00 C ATOM 0 H MET A 437 11.278 8.385 -0.353 1.00 0.00 H new ATOM 0 HA MET A 437 9.643 10.574 -1.018 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.996 8.775 -2.565 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.433 7.577 -1.418 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.274 7.870 -1.995 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.398 9.617 -1.930 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.675 10.701 -5.297 1.00 0.00 H new ATOM 0 HE2 MET A 437 9.061 10.763 -3.561 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.993 9.701 -4.642 1.00 0.00 H new ATOM 1171 N LEU A 438 8.646 8.784 1.495 1.00 0.00 N ATOM 1172 CA LEU A 438 7.647 8.686 2.550 1.00 0.00 C ATOM 1173 C LEU A 438 7.654 9.945 3.407 1.00 0.00 C ATOM 1174 O LEU A 438 6.601 10.462 3.781 1.00 0.00 O ATOM 1175 CB LEU A 438 7.909 7.458 3.423 1.00 0.00 C ATOM 1176 CG LEU A 438 6.666 6.854 4.073 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.928 7.906 4.887 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.753 6.258 3.013 1.00 0.00 C ATOM 0 H LEU A 438 9.492 8.239 1.661 1.00 0.00 H new ATOM 0 HA LEU A 438 6.667 8.583 2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.391 6.693 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.615 7.732 4.207 1.00 0.00 H new ATOM 0 HG LEU A 438 6.978 6.056 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.045 7.459 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.585 8.289 5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.624 8.724 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.871 5.831 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.446 7.038 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.286 5.477 2.471 1.00 0.00 H new ATOM 1190 N ASP A 439 8.850 10.437 3.706 1.00 0.00 N ATOM 1191 CA ASP A 439 8.999 11.642 4.511 1.00 0.00 C ATOM 1192 C ASP A 439 8.368 12.835 3.806 1.00 0.00 C ATOM 1193 O ASP A 439 7.717 13.668 4.435 1.00 0.00 O ATOM 1194 CB ASP A 439 10.478 11.918 4.789 1.00 0.00 C ATOM 1195 CG ASP A 439 10.950 11.294 6.087 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.353 11.596 7.143 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.915 10.504 6.050 1.00 0.00 O ATOM 0 H ASP A 439 9.730 10.020 3.403 1.00 0.00 H new ATOM 0 HA ASP A 439 8.487 11.486 5.460 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.078 11.532 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 439 10.643 12.995 4.826 1.00 0.00 H new ATOM 1202 N PHE A 440 8.562 12.906 2.493 1.00 0.00 N ATOM 1203 CA PHE A 440 8.007 13.996 1.697 1.00 0.00 C ATOM 1204 C PHE A 440 6.494 14.081 1.870 1.00 0.00 C ATOM 1205 O PHE A 440 5.924 15.172 1.916 1.00 0.00 O ATOM 1206 CB PHE A 440 8.348 13.800 0.221 1.00 0.00 C ATOM 1207 CG PHE A 440 8.584 15.086 -0.519 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.557 16.001 -0.689 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.832 15.379 -1.043 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.772 17.184 -1.369 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.053 16.562 -1.724 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.021 17.465 -1.888 1.00 0.00 C ATOM 0 H PHE A 440 9.098 12.223 1.958 1.00 0.00 H new ATOM 0 HA PHE A 440 8.449 14.929 2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.239 13.177 0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.536 13.257 -0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 440 6.578 15.787 -0.286 1.00 0.00 H new ATOM 0 HD2 PHE A 440 10.642 14.675 -0.918 1.00 0.00 H new ATOM 0 HE1 PHE A 440 6.964 17.889 -1.495 1.00 0.00 H new ATOM 0 HE2 PHE A 440 11.031 16.779 -2.127 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.190 18.389 -2.421 1.00 0.00 H new ATOM 1222 N TYR A 441 5.849 12.924 1.973 1.00 0.00 N ATOM 1223 CA TYR A 441 4.405 12.864 2.150 1.00 0.00 C ATOM 1224 C TYR A 441 4.048 13.070 3.611 1.00 0.00 C ATOM 1225 O TYR A 441 3.114 13.801 3.933 1.00 0.00 O ATOM 1226 CB TYR A 441 3.861 11.524 1.659 1.00 0.00 C ATOM 1227 CG TYR A 441 3.506 11.514 0.191 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.467 11.250 -0.776 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.207 11.766 -0.228 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.144 11.237 -2.120 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.875 11.755 -1.570 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.847 11.490 -2.512 1.00 0.00 C ATOM 1233 OH TYR A 441 2.519 11.479 -3.848 1.00 0.00 O ATOM 0 H TYR A 441 6.306 12.013 1.937 1.00 0.00 H new ATOM 0 HA TYR A 441 3.950 13.660 1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.603 10.749 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 441 2.975 11.267 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.484 11.051 -0.473 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.443 11.974 0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.904 11.030 -2.859 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.859 11.953 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 441 3.104 10.853 -4.323 1.00 0.00 H new ATOM 1243 N ALA A 442 4.802 12.431 4.492 1.00 0.00 N ATOM 1244 CA ALA A 442 4.562 12.562 5.920 1.00 0.00 C ATOM 1245 C ALA A 442 4.700 14.018 6.350 1.00 0.00 C ATOM 1246 O ALA A 442 4.019 14.471 7.270 1.00 0.00 O ATOM 1247 CB ALA A 442 5.515 11.675 6.708 1.00 0.00 C ATOM 0 H ALA A 442 5.581 11.820 4.245 1.00 0.00 H new ATOM 0 HA ALA A 442 3.543 12.236 6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.319 11.788 7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.366 10.634 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.543 11.967 6.495 1.00 0.00 H new ATOM 1253 N LYS A 443 5.569 14.752 5.660 1.00 0.00 N ATOM 1254 CA LYS A 443 5.774 16.165 5.957 1.00 0.00 C ATOM 1255 C LYS A 443 4.719 17.018 5.253 1.00 0.00 C ATOM 1256 O LYS A 443 4.707 18.241 5.385 1.00 0.00 O ATOM 1257 CB LYS A 443 7.178 16.604 5.536 1.00 0.00 C ATOM 1258 CG LYS A 443 7.958 17.287 6.647 1.00 0.00 C ATOM 1259 CD LYS A 443 8.263 16.326 7.784 1.00 0.00 C ATOM 1260 CE LYS A 443 7.274 16.483 8.928 1.00 0.00 C ATOM 1261 NZ LYS A 443 7.903 16.203 10.248 1.00 0.00 N ATOM 0 H LYS A 443 6.140 14.393 4.895 1.00 0.00 H new ATOM 0 HA LYS A 443 5.675 16.307 7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.736 15.732 5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.098 17.284 4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.890 17.686 6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.386 18.133 7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.232 15.301 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.275 16.503 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 443 6.873 17.497 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 443 6.433 15.807 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.196 16.321 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.263 15.228 10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 8.690 16.865 10.405 1.00 0.00 H new ATOM 1275 N GLN A 444 3.832 16.358 4.509 1.00 0.00 N ATOM 1276 CA GLN A 444 2.769 17.042 3.793 1.00 0.00 C ATOM 1277 C GLN A 444 1.413 16.673 4.377 1.00 0.00 C ATOM 1278 O GLN A 444 0.607 17.545 4.702 1.00 0.00 O ATOM 1279 CB GLN A 444 2.814 16.689 2.306 1.00 0.00 C ATOM 1280 CG GLN A 444 4.028 17.249 1.584 1.00 0.00 C ATOM 1281 CD GLN A 444 3.751 18.591 0.935 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.639 18.690 -0.287 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.639 19.631 1.752 1.00 0.00 N ATOM 0 H GLN A 444 3.834 15.345 4.390 1.00 0.00 H new ATOM 0 HA GLN A 444 2.917 18.116 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.806 15.604 2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.911 17.064 1.825 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.851 17.354 2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.352 16.541 0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.739 19.502 2.759 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.453 20.559 1.373 1.00 0.00 H new ATOM 1292 N ARG A 445 1.168 15.375 4.513 1.00 0.00 N ATOM 1293 CA ARG A 445 -0.095 14.896 5.067 1.00 0.00 C ATOM 1294 C ARG A 445 -0.220 15.272 6.539 1.00 0.00 C ATOM 1295 O ARG A 445 -1.295 15.650 7.006 1.00 0.00 O ATOM 1296 CB ARG A 445 -0.219 13.378 4.901 1.00 0.00 C ATOM 1297 CG ARG A 445 0.745 12.584 5.767 1.00 0.00 C ATOM 1298 CD ARG A 445 0.112 12.187 7.090 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.170 11.512 6.905 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.081 11.373 7.866 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.855 11.861 9.079 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.221 10.744 7.613 1.00 0.00 N ATOM 0 H ARG A 445 1.822 14.638 4.249 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.904 15.376 4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -1.239 13.078 5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -0.049 13.121 3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.063 11.689 5.232 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.640 13.178 5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.791 11.531 7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.032 13.076 7.704 1.00 0.00 H new ATOM 0 HE ARG A 445 -1.380 11.124 5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.980 12.345 9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.556 11.752 9.812 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -3.400 10.367 6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.919 10.637 8.349 1.00 0.00 H new ATOM 1314 N ALA A 446 0.888 15.170 7.264 1.00 0.00 N ATOM 1315 CA ALA A 446 0.906 15.506 8.681 1.00 0.00 C ATOM 1316 C ALA A 446 1.038 17.011 8.874 1.00 0.00 C ATOM 1317 O ALA A 446 0.605 17.560 9.887 1.00 0.00 O ATOM 1318 CB ALA A 446 2.044 14.779 9.382 1.00 0.00 C ATOM 0 H ALA A 446 1.785 14.857 6.893 1.00 0.00 H new ATOM 0 HA ALA A 446 -0.037 15.185 9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.045 15.040 10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 446 1.910 13.703 9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 446 2.994 15.073 8.935 1.00 0.00 H new ATOM 1324 N ALA A 447 1.635 17.674 7.889 1.00 0.00 N ATOM 1325 CA ALA A 447 1.823 19.115 7.938 1.00 0.00 C ATOM 1326 C ALA A 447 0.597 19.845 7.399 1.00 0.00 C ATOM 1327 O ALA A 447 0.348 21.000 7.747 1.00 0.00 O ATOM 1328 CB ALA A 447 3.064 19.507 7.151 1.00 0.00 C ATOM 0 H ALA A 447 1.998 17.232 7.044 1.00 0.00 H new ATOM 0 HA ALA A 447 1.958 19.408 8.979 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.196 20.588 7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 447 3.938 19.018 7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 447 2.949 19.197 6.112 1.00 0.00 H new ATOM 1334 N ALA A 448 -0.168 19.165 6.548 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.366 19.751 5.962 1.00 0.00 C ATOM 1336 C ALA A 448 -2.594 19.453 6.812 1.00 0.00 C ATOM 1337 O ALA A 448 -3.312 20.361 7.230 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.566 19.240 4.544 1.00 0.00 C ATOM 0 H ALA A 448 0.022 18.208 6.250 1.00 0.00 H new ATOM 0 HA ALA A 448 -1.232 20.832 5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.465 19.687 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.704 19.511 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.673 18.155 4.560 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.828 18.172 7.063 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.969 17.743 7.863 1.00 0.00 C ATOM 1346 C LEU A 449 -3.628 17.760 9.349 1.00 0.00 C ATOM 1347 O LEU A 449 -4.161 18.566 10.111 1.00 0.00 O ATOM 1348 CB LEU A 449 -4.413 16.340 7.444 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.469 16.298 6.338 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.241 15.101 5.428 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -6.867 16.255 6.938 1.00 0.00 C ATOM 0 H LEU A 449 -2.242 17.410 6.724 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.787 18.442 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.537 15.783 7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.805 15.823 8.320 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.379 17.205 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.002 15.087 4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -4.254 15.174 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -5.304 14.183 6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -7.606 16.225 6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -6.969 15.365 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -7.029 17.144 7.548 1.00 0.00 H new ATOM 1363 N GLY A 450 -2.734 16.863 9.754 1.00 0.00 N ATOM 1364 CA GLY A 450 -2.337 16.791 11.148 1.00 0.00 C ATOM 1365 C GLY A 450 -1.798 15.425 11.527 1.00 0.00 C ATOM 1366 O GLY A 450 -1.293 15.280 12.660 1.00 0.00 O ATOM 0 H GLY A 450 -2.278 16.186 9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -1.576 17.546 11.346 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -3.193 17.028 11.779 1.00 0.00 H new TER 1370 GLY A 450