USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 500 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 Single : A 428 ASN : amide:sc= -0.0191 K(o=-0.019,f=-1.7!) USER MOD Single : A 429 LYS NZ :NH3+ -157:sc= -0.594 (180deg=-1.7!) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.76 F(o=-5.1!,f=-2.8) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 CYS SG : rot 180:sc= -0.598 USER MOD Single : A 455 THR OG1 : rot -60:sc= -2.51! USER MOD Single : A 462 GLN : amide:sc= 0.734 K(o=0.73,f=-1.1!) USER MOD Single : A 474 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 477 LYS NZ :NH3+ 174:sc= -0.59 (180deg=-0.622) USER MOD Single : A 483 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 487 ASN : amide:sc= -4.26! C(o=-4.3!,f=-4.5!) USER MOD Single : A 489 CYS SG : rot -40:sc= -11.1! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 15.104 -7.706 7.059 1.00 0.00 N ATOM 2 CA GLY A 426 13.802 -7.939 6.373 1.00 0.00 C ATOM 3 C GLY A 426 12.836 -8.634 7.334 1.00 0.00 C ATOM 4 O GLY A 426 12.755 -9.846 7.380 1.00 0.00 O ATOM 0 HA2 GLY A 426 13.380 -6.991 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.952 -8.552 5.484 1.00 0.00 H new ATOM 8 N ASP A 427 12.103 -7.877 8.102 1.00 0.00 N ATOM 9 CA ASP A 427 11.143 -8.493 9.061 1.00 0.00 C ATOM 10 C ASP A 427 10.148 -9.370 8.296 1.00 0.00 C ATOM 11 O ASP A 427 9.713 -10.396 8.779 1.00 0.00 O ATOM 12 CB ASP A 427 10.386 -7.390 9.805 1.00 0.00 C ATOM 13 CG ASP A 427 11.354 -6.634 10.717 1.00 0.00 C ATOM 14 OD1 ASP A 427 12.470 -7.100 10.879 1.00 0.00 O ATOM 15 OD2 ASP A 427 10.963 -5.603 11.238 1.00 0.00 O ATOM 0 H ASP A 427 12.127 -6.857 8.107 1.00 0.00 H new ATOM 0 HA ASP A 427 11.689 -9.106 9.778 1.00 0.00 H new ATOM 0 HB2 ASP A 427 9.929 -6.703 9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 427 9.577 -7.823 10.394 1.00 0.00 H new ATOM 20 N ASN A 428 9.785 -8.975 7.105 1.00 0.00 N ATOM 21 CA ASN A 428 8.819 -9.787 6.311 1.00 0.00 C ATOM 22 C ASN A 428 9.588 -10.695 5.348 1.00 0.00 C ATOM 23 O ASN A 428 10.475 -10.257 4.642 1.00 0.00 O ATOM 24 CB ASN A 428 7.905 -8.857 5.513 1.00 0.00 C ATOM 25 CG ASN A 428 6.983 -8.101 6.472 1.00 0.00 C ATOM 26 OD1 ASN A 428 6.901 -8.431 7.639 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.281 -7.095 6.028 1.00 0.00 N ATOM 0 H ASN A 428 10.116 -8.125 6.648 1.00 0.00 H new ATOM 0 HA ASN A 428 8.217 -10.397 6.985 1.00 0.00 H new ATOM 0 HB2 ASN A 428 8.502 -8.152 4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 428 7.314 -9.433 4.802 1.00 0.00 H new ATOM 0 HD21 ASN A 428 5.664 -6.586 6.660 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.350 -6.818 5.049 1.00 0.00 H new ATOM 34 N LYS A 429 9.255 -11.958 5.312 1.00 0.00 N ATOM 35 CA LYS A 429 9.967 -12.890 4.393 1.00 0.00 C ATOM 36 C LYS A 429 8.954 -13.825 3.729 1.00 0.00 C ATOM 37 O LYS A 429 7.942 -14.168 4.306 1.00 0.00 O ATOM 38 CB LYS A 429 10.978 -13.718 5.192 1.00 0.00 C ATOM 39 CG LYS A 429 12.397 -13.256 4.854 1.00 0.00 C ATOM 40 CD LYS A 429 13.151 -12.936 6.146 1.00 0.00 C ATOM 41 CE LYS A 429 14.150 -14.056 6.445 1.00 0.00 C ATOM 42 NZ LYS A 429 13.515 -15.376 6.166 1.00 0.00 N ATOM 0 H LYS A 429 8.521 -12.383 5.879 1.00 0.00 H new ATOM 0 HA LYS A 429 10.489 -12.317 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 429 10.792 -13.606 6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 429 10.863 -14.776 4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.921 -14.033 4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 429 12.361 -12.375 4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 429 13.674 -11.985 6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 429 12.449 -12.830 6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 429 15.044 -13.934 5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 429 14.468 -14.006 7.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 14.002 -16.117 6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 12.513 -15.345 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 13.586 -15.588 5.150 1.00 0.00 H new ATOM 56 N PRO A 430 9.238 -14.245 2.487 1.00 0.00 N ATOM 57 CA PRO A 430 8.354 -15.142 1.732 1.00 0.00 C ATOM 58 C PRO A 430 8.344 -16.559 2.314 1.00 0.00 C ATOM 59 O PRO A 430 9.369 -17.096 2.686 1.00 0.00 O ATOM 60 CB PRO A 430 8.973 -15.158 0.333 1.00 0.00 C ATOM 61 CG PRO A 430 10.408 -14.816 0.553 1.00 0.00 C ATOM 62 CD PRO A 430 10.443 -13.876 1.724 1.00 0.00 C ATOM 0 HA PRO A 430 7.317 -14.806 1.753 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.866 -16.136 -0.137 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.489 -14.434 -0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.994 -15.712 0.756 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.837 -14.349 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.349 -14.004 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.415 -12.834 1.405 1.00 0.00 H new ATOM 70 N ALA A 431 7.192 -17.170 2.400 1.00 0.00 N ATOM 71 CA ALA A 431 7.117 -18.548 2.960 1.00 0.00 C ATOM 72 C ALA A 431 7.595 -19.554 1.911 1.00 0.00 C ATOM 73 O ALA A 431 7.564 -19.295 0.725 1.00 0.00 O ATOM 74 CB ALA A 431 5.671 -18.863 3.346 1.00 0.00 C ATOM 0 H ALA A 431 6.300 -16.773 2.106 1.00 0.00 H new ATOM 0 HA ALA A 431 7.753 -18.615 3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.615 -19.871 3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.330 -18.148 4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 431 5.036 -18.795 2.463 1.00 0.00 H new ATOM 80 N ASP A 432 8.040 -20.703 2.343 1.00 0.00 N ATOM 81 CA ASP A 432 8.524 -21.729 1.380 1.00 0.00 C ATOM 82 C ASP A 432 7.464 -21.968 0.303 1.00 0.00 C ATOM 83 O ASP A 432 7.779 -22.216 -0.845 1.00 0.00 O ATOM 84 CB ASP A 432 8.790 -23.037 2.129 1.00 0.00 C ATOM 85 CG ASP A 432 9.997 -22.860 3.052 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.668 -21.848 2.930 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.230 -23.738 3.866 1.00 0.00 O ATOM 0 H ASP A 432 8.089 -20.975 3.325 1.00 0.00 H new ATOM 0 HA ASP A 432 9.443 -21.379 0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 432 7.913 -23.320 2.710 1.00 0.00 H new ATOM 0 HB3 ASP A 432 8.976 -23.843 1.420 1.00 0.00 H new ATOM 92 N ASP A 433 6.210 -21.903 0.658 1.00 0.00 N ATOM 93 CA ASP A 433 5.140 -22.134 -0.353 1.00 0.00 C ATOM 94 C ASP A 433 5.263 -21.093 -1.465 1.00 0.00 C ATOM 95 O ASP A 433 5.089 -21.390 -2.631 1.00 0.00 O ATOM 96 CB ASP A 433 3.770 -22.006 0.315 1.00 0.00 C ATOM 97 CG ASP A 433 3.615 -23.098 1.375 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.428 -24.007 1.383 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.685 -23.008 2.161 1.00 0.00 O ATOM 0 H ASP A 433 5.881 -21.700 1.602 1.00 0.00 H new ATOM 0 HA ASP A 433 5.246 -23.134 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.668 -21.022 0.773 1.00 0.00 H new ATOM 0 HB3 ASP A 433 2.980 -22.094 -0.431 1.00 0.00 H new ATOM 104 N LEU A 434 5.564 -19.876 -1.113 1.00 0.00 N ATOM 105 CA LEU A 434 5.700 -18.812 -2.142 1.00 0.00 C ATOM 106 C LEU A 434 7.049 -18.953 -2.847 1.00 0.00 C ATOM 107 O LEU A 434 7.156 -18.811 -4.049 1.00 0.00 O ATOM 108 CB LEU A 434 5.624 -17.447 -1.459 1.00 0.00 C ATOM 109 CG LEU A 434 5.139 -16.398 -2.460 1.00 0.00 C ATOM 110 CD1 LEU A 434 6.088 -16.363 -3.660 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.729 -16.757 -2.934 1.00 0.00 C ATOM 0 H LEU A 434 5.722 -19.572 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 434 4.899 -18.904 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 434 4.945 -17.493 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.604 -17.168 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 434 5.122 -15.419 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 434 5.743 -15.616 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 434 7.092 -16.107 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 434 6.105 -17.342 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 434 3.384 -16.009 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 434 3.744 -17.736 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 434 3.053 -16.782 -2.079 1.00 0.00 H new ATOM 123 N LEU A 435 8.078 -19.225 -2.099 1.00 0.00 N ATOM 124 CA LEU A 435 9.433 -19.373 -2.704 1.00 0.00 C ATOM 125 C LEU A 435 9.491 -20.634 -3.569 1.00 0.00 C ATOM 126 O LEU A 435 10.128 -20.662 -4.603 1.00 0.00 O ATOM 127 CB LEU A 435 10.474 -19.482 -1.590 1.00 0.00 C ATOM 128 CG LEU A 435 10.815 -18.084 -1.073 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.159 -18.163 0.415 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.015 -17.534 -1.847 1.00 0.00 C ATOM 0 H LEU A 435 8.041 -19.352 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 435 9.640 -18.503 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.089 -20.098 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 435 11.373 -19.972 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 435 9.959 -17.424 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 435 11.402 -17.167 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 435 10.304 -18.556 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 435 12.016 -18.822 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 435 12.259 -16.537 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.872 -18.193 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 435 11.770 -17.480 -2.908 1.00 0.00 H new ATOM 142 N ASN A 436 8.844 -21.682 -3.145 1.00 0.00 N ATOM 143 CA ASN A 436 8.875 -22.949 -3.932 1.00 0.00 C ATOM 144 C ASN A 436 7.809 -22.911 -5.028 1.00 0.00 C ATOM 145 O ASN A 436 7.655 -23.847 -5.785 1.00 0.00 O ATOM 146 CB ASN A 436 8.601 -24.128 -3.001 1.00 0.00 C ATOM 147 CG ASN A 436 9.713 -24.216 -1.954 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.426 -24.001 -0.701 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 10.853 -24.483 -2.280 1.00 0.00 N flip ATOM 0 H ASN A 436 8.294 -21.718 -2.287 1.00 0.00 H new ATOM 0 HA ASN A 436 9.857 -23.061 -4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 436 7.635 -24.003 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 436 8.551 -25.054 -3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.077 -24.651 -3.261 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.586 -24.539 -1.573 1.00 0.00 H new ATOM 156 N LEU A 437 7.072 -21.840 -5.123 1.00 0.00 N ATOM 157 CA LEU A 437 6.023 -21.759 -6.178 1.00 0.00 C ATOM 158 C LEU A 437 6.691 -21.725 -7.555 1.00 0.00 C ATOM 159 O LEU A 437 7.539 -20.898 -7.825 1.00 0.00 O ATOM 160 CB LEU A 437 5.184 -20.495 -5.981 1.00 0.00 C ATOM 161 CG LEU A 437 3.982 -20.526 -6.930 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.363 -21.927 -6.938 1.00 0.00 C ATOM 163 CD2 LEU A 437 2.936 -19.512 -6.463 1.00 0.00 C ATOM 0 H LEU A 437 7.149 -21.021 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 437 5.373 -22.631 -6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 437 4.843 -20.429 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.790 -19.610 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 437 4.314 -20.272 -7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.509 -21.943 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 437 4.106 -22.651 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 437 3.034 -22.185 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.081 -19.534 -7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.609 -19.765 -5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.372 -18.513 -6.463 1.00 0.00 H new ATOM 175 N GLU A 438 6.321 -22.626 -8.423 1.00 0.00 N ATOM 176 CA GLU A 438 6.938 -22.658 -9.781 1.00 0.00 C ATOM 177 C GLU A 438 6.760 -21.303 -10.473 1.00 0.00 C ATOM 178 O GLU A 438 7.531 -20.931 -11.335 1.00 0.00 O ATOM 179 CB GLU A 438 6.264 -23.747 -10.617 1.00 0.00 C ATOM 180 CG GLU A 438 6.972 -23.861 -11.968 1.00 0.00 C ATOM 181 CD GLU A 438 6.228 -24.865 -12.851 1.00 0.00 C ATOM 182 OE1 GLU A 438 5.207 -25.369 -12.411 1.00 0.00 O ATOM 183 OE2 GLU A 438 6.691 -25.112 -13.953 1.00 0.00 O ATOM 0 H GLU A 438 5.617 -23.343 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 438 8.003 -22.871 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.304 -24.701 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.211 -23.508 -10.765 1.00 0.00 H new ATOM 0 HG2 GLU A 438 7.006 -22.887 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 438 8.004 -24.182 -11.824 1.00 0.00 H new ATOM 190 N GLY A 439 5.743 -20.567 -10.116 1.00 0.00 N ATOM 191 CA GLY A 439 5.514 -19.246 -10.769 1.00 0.00 C ATOM 192 C GLY A 439 6.281 -18.147 -10.027 1.00 0.00 C ATOM 193 O GLY A 439 6.410 -17.040 -10.511 1.00 0.00 O ATOM 0 H GLY A 439 5.061 -20.823 -9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.837 -19.286 -11.809 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.449 -19.015 -10.775 1.00 0.00 H new ATOM 197 N VAL A 440 6.789 -18.432 -8.859 1.00 0.00 N ATOM 198 CA VAL A 440 7.539 -17.385 -8.105 1.00 0.00 C ATOM 199 C VAL A 440 8.985 -17.831 -7.892 1.00 0.00 C ATOM 200 O VAL A 440 9.252 -18.892 -7.363 1.00 0.00 O ATOM 201 CB VAL A 440 6.874 -17.150 -6.745 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.789 -16.287 -5.874 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.538 -16.435 -6.947 1.00 0.00 C ATOM 0 H VAL A 440 6.719 -19.338 -8.396 1.00 0.00 H new ATOM 0 HA VAL A 440 7.528 -16.459 -8.680 1.00 0.00 H new ATOM 0 HB VAL A 440 6.702 -18.108 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.317 -16.119 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.741 -16.797 -5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.961 -15.329 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.065 -16.268 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.709 -15.477 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.887 -17.050 -7.568 1.00 0.00 H new ATOM 213 N ASP A 441 9.923 -17.019 -8.296 1.00 0.00 N ATOM 214 CA ASP A 441 11.355 -17.379 -8.113 1.00 0.00 C ATOM 215 C ASP A 441 11.845 -16.802 -6.786 1.00 0.00 C ATOM 216 O ASP A 441 11.093 -16.203 -6.044 1.00 0.00 O ATOM 217 CB ASP A 441 12.181 -16.787 -9.258 1.00 0.00 C ATOM 218 CG ASP A 441 11.766 -15.331 -9.484 1.00 0.00 C ATOM 219 OD1 ASP A 441 10.965 -14.837 -8.708 1.00 0.00 O ATOM 220 OD2 ASP A 441 12.260 -14.735 -10.427 1.00 0.00 O ATOM 0 H ASP A 441 9.757 -16.119 -8.746 1.00 0.00 H new ATOM 0 HA ASP A 441 11.465 -18.463 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 441 13.243 -16.841 -9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 441 12.028 -17.366 -10.169 1.00 0.00 H new ATOM 225 N ARG A 442 13.099 -16.971 -6.482 1.00 0.00 N ATOM 226 CA ARG A 442 13.627 -16.422 -5.205 1.00 0.00 C ATOM 227 C ARG A 442 13.424 -14.908 -5.199 1.00 0.00 C ATOM 228 O ARG A 442 13.028 -14.324 -4.210 1.00 0.00 O ATOM 229 CB ARG A 442 15.117 -16.747 -5.092 1.00 0.00 C ATOM 230 CG ARG A 442 15.745 -15.899 -3.984 1.00 0.00 C ATOM 231 CD ARG A 442 17.227 -16.256 -3.846 1.00 0.00 C ATOM 232 NE ARG A 442 17.737 -15.769 -2.533 1.00 0.00 N ATOM 233 CZ ARG A 442 18.718 -16.395 -1.940 1.00 0.00 C ATOM 234 NH1 ARG A 442 18.683 -17.694 -1.817 1.00 0.00 N ATOM 235 NH2 ARG A 442 19.733 -15.723 -1.469 1.00 0.00 N ATOM 0 H ARG A 442 13.780 -17.464 -7.060 1.00 0.00 H new ATOM 0 HA ARG A 442 13.101 -16.865 -4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.253 -17.806 -4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.615 -16.550 -6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.635 -14.840 -4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 442 15.228 -16.074 -3.040 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.360 -17.335 -3.922 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.797 -15.806 -4.659 1.00 0.00 H new ATOM 0 HE ARG A 442 17.320 -14.947 -2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.890 -18.220 -2.184 1.00 0.00 H new ATOM 0 HH12 ARG A 442 19.449 -18.183 -1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.761 -14.708 -1.564 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.498 -16.213 -1.006 1.00 0.00 H new ATOM 249 N ASP A 443 13.695 -14.269 -6.303 1.00 0.00 N ATOM 250 CA ASP A 443 13.523 -12.792 -6.378 1.00 0.00 C ATOM 251 C ASP A 443 12.051 -12.432 -6.163 1.00 0.00 C ATOM 252 O ASP A 443 11.707 -11.732 -5.231 1.00 0.00 O ATOM 253 CB ASP A 443 13.975 -12.296 -7.753 1.00 0.00 C ATOM 254 CG ASP A 443 15.499 -12.381 -7.848 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.122 -12.645 -6.833 1.00 0.00 O ATOM 256 OD2 ASP A 443 16.017 -12.184 -8.935 1.00 0.00 O ATOM 0 H ASP A 443 14.030 -14.709 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 443 14.126 -12.318 -5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 443 13.517 -12.898 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 443 13.647 -11.268 -7.907 1.00 0.00 H new ATOM 261 N LEU A 444 11.175 -12.905 -7.011 1.00 0.00 N ATOM 262 CA LEU A 444 9.732 -12.583 -6.834 1.00 0.00 C ATOM 263 C LEU A 444 9.339 -12.897 -5.393 1.00 0.00 C ATOM 264 O LEU A 444 8.491 -12.249 -4.811 1.00 0.00 O ATOM 265 CB LEU A 444 8.892 -13.428 -7.796 1.00 0.00 C ATOM 266 CG LEU A 444 7.514 -12.784 -7.967 1.00 0.00 C ATOM 267 CD1 LEU A 444 6.951 -13.142 -9.344 1.00 0.00 C ATOM 268 CD2 LEU A 444 6.572 -13.302 -6.879 1.00 0.00 C ATOM 0 H LEU A 444 11.396 -13.496 -7.812 1.00 0.00 H new ATOM 0 HA LEU A 444 9.555 -11.529 -7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 444 9.392 -13.505 -8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 444 8.787 -14.442 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 444 7.605 -11.701 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 444 5.970 -12.684 -9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 444 7.623 -12.773 -10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 444 6.859 -14.225 -9.429 1.00 0.00 H new ATOM 0 HD21 LEU A 444 5.590 -12.844 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.480 -14.385 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 444 6.973 -13.047 -5.898 1.00 0.00 H new ATOM 280 N ALA A 445 9.965 -13.879 -4.808 1.00 0.00 N ATOM 281 CA ALA A 445 9.648 -14.230 -3.397 1.00 0.00 C ATOM 282 C ALA A 445 9.807 -12.976 -2.542 1.00 0.00 C ATOM 283 O ALA A 445 9.035 -12.719 -1.639 1.00 0.00 O ATOM 284 CB ALA A 445 10.614 -15.312 -2.910 1.00 0.00 C ATOM 0 H ALA A 445 10.684 -14.454 -5.247 1.00 0.00 H new ATOM 0 HA ALA A 445 8.628 -14.607 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 445 10.382 -15.569 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 445 10.513 -16.199 -3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.637 -14.940 -2.970 1.00 0.00 H new ATOM 290 N PHE A 446 10.799 -12.182 -2.836 1.00 0.00 N ATOM 291 CA PHE A 446 11.011 -10.929 -2.064 1.00 0.00 C ATOM 292 C PHE A 446 10.027 -9.878 -2.575 1.00 0.00 C ATOM 293 O PHE A 446 9.475 -9.103 -1.820 1.00 0.00 O ATOM 294 CB PHE A 446 12.446 -10.435 -2.271 1.00 0.00 C ATOM 295 CG PHE A 446 13.405 -11.304 -1.490 1.00 0.00 C ATOM 296 CD1 PHE A 446 12.976 -12.531 -0.966 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.725 -10.884 -1.293 1.00 0.00 C ATOM 298 CE1 PHE A 446 13.867 -13.334 -0.244 1.00 0.00 C ATOM 299 CE2 PHE A 446 15.616 -11.687 -0.572 1.00 0.00 C ATOM 300 CZ PHE A 446 15.187 -12.912 -0.047 1.00 0.00 C ATOM 0 H PHE A 446 11.474 -12.349 -3.582 1.00 0.00 H new ATOM 0 HA PHE A 446 10.850 -11.109 -1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.699 -10.460 -3.331 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.534 -9.398 -1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 446 11.958 -12.857 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 446 15.057 -9.939 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 446 13.536 -14.279 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 446 16.635 -11.362 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.875 -13.531 0.510 1.00 0.00 H new ATOM 310 N LYS A 447 9.795 -9.863 -3.860 1.00 0.00 N ATOM 311 CA LYS A 447 8.836 -8.882 -4.439 1.00 0.00 C ATOM 312 C LYS A 447 7.432 -9.208 -3.933 1.00 0.00 C ATOM 313 O LYS A 447 6.602 -8.338 -3.755 1.00 0.00 O ATOM 314 CB LYS A 447 8.860 -8.992 -5.965 1.00 0.00 C ATOM 315 CG LYS A 447 10.193 -8.468 -6.500 1.00 0.00 C ATOM 316 CD LYS A 447 10.186 -8.538 -8.029 1.00 0.00 C ATOM 317 CE LYS A 447 11.586 -8.224 -8.561 1.00 0.00 C ATOM 318 NZ LYS A 447 11.504 -7.103 -9.541 1.00 0.00 N ATOM 0 H LYS A 447 10.231 -10.491 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 447 9.114 -7.871 -4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 447 8.719 -10.030 -6.266 1.00 0.00 H new ATOM 0 HB3 LYS A 447 8.036 -8.421 -6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 447 10.351 -7.441 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.016 -9.060 -6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 447 9.875 -9.530 -8.357 1.00 0.00 H new ATOM 0 HD3 LYS A 447 9.464 -7.828 -8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 447 12.248 -7.954 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS A 447 12.013 -9.107 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 12.455 -6.888 -9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 10.886 -7.377 -10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 11.114 -6.260 -9.073 1.00 0.00 H new ATOM 332 N LEU A 448 7.166 -10.463 -3.700 1.00 0.00 N ATOM 333 CA LEU A 448 5.823 -10.869 -3.206 1.00 0.00 C ATOM 334 C LEU A 448 5.783 -10.722 -1.682 1.00 0.00 C ATOM 335 O LEU A 448 4.852 -10.173 -1.126 1.00 0.00 O ATOM 336 CB LEU A 448 5.567 -12.329 -3.601 1.00 0.00 C ATOM 337 CG LEU A 448 4.275 -12.840 -2.955 1.00 0.00 C ATOM 338 CD1 LEU A 448 4.555 -13.238 -1.507 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.203 -11.748 -2.993 1.00 0.00 C ATOM 0 H LEU A 448 7.826 -11.229 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 448 5.052 -10.236 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.496 -12.412 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.407 -12.949 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 448 3.915 -13.708 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 448 3.637 -13.602 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 448 5.309 -14.025 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 448 4.919 -12.371 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.288 -12.120 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 448 3.555 -10.873 -2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 448 3.001 -11.472 -4.028 1.00 0.00 H new ATOM 351 N ALA A 449 6.787 -11.202 -1.001 1.00 0.00 N ATOM 352 CA ALA A 449 6.803 -11.084 0.485 1.00 0.00 C ATOM 353 C ALA A 449 6.909 -9.609 0.878 1.00 0.00 C ATOM 354 O ALA A 449 6.414 -9.193 1.907 1.00 0.00 O ATOM 355 CB ALA A 449 8.001 -11.851 1.048 1.00 0.00 C ATOM 0 H ALA A 449 7.596 -11.670 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 449 5.883 -11.503 0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.011 -11.764 2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 449 7.924 -12.902 0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 449 8.923 -11.435 0.642 1.00 0.00 H new ATOM 361 N ALA A 450 7.550 -8.815 0.066 1.00 0.00 N ATOM 362 CA ALA A 450 7.686 -7.366 0.394 1.00 0.00 C ATOM 363 C ALA A 450 6.312 -6.697 0.319 1.00 0.00 C ATOM 364 O ALA A 450 6.151 -5.546 0.673 1.00 0.00 O ATOM 365 CB ALA A 450 8.632 -6.703 -0.608 1.00 0.00 C ATOM 0 H ALA A 450 7.985 -9.105 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 450 8.090 -7.257 1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 450 8.732 -5.644 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 450 9.610 -7.181 -0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.229 -6.811 -1.615 1.00 0.00 H new ATOM 371 N ARG A 451 5.320 -7.409 -0.141 1.00 0.00 N ATOM 372 CA ARG A 451 3.958 -6.813 -0.240 1.00 0.00 C ATOM 373 C ARG A 451 3.112 -7.274 0.946 1.00 0.00 C ATOM 374 O ARG A 451 1.901 -7.175 0.933 1.00 0.00 O ATOM 375 CB ARG A 451 3.298 -7.267 -1.544 1.00 0.00 C ATOM 376 CG ARG A 451 4.102 -6.741 -2.733 1.00 0.00 C ATOM 377 CD ARG A 451 4.048 -5.212 -2.751 1.00 0.00 C ATOM 378 NE ARG A 451 4.697 -4.706 -3.992 1.00 0.00 N ATOM 379 CZ ARG A 451 5.931 -4.284 -3.958 1.00 0.00 C ATOM 380 NH1 ARG A 451 6.888 -5.030 -4.438 1.00 0.00 N ATOM 381 NH2 ARG A 451 6.208 -3.118 -3.441 1.00 0.00 N ATOM 0 H ARG A 451 5.394 -8.377 -0.452 1.00 0.00 H new ATOM 0 HA ARG A 451 4.035 -5.726 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 451 3.247 -8.355 -1.579 1.00 0.00 H new ATOM 0 HB3 ARG A 451 2.273 -6.899 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 451 5.136 -7.078 -2.663 1.00 0.00 H new ATOM 0 HG3 ARG A 451 3.698 -7.140 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 451 3.013 -4.874 -2.706 1.00 0.00 H new ATOM 0 HD3 ARG A 451 4.554 -4.809 -1.873 1.00 0.00 H new ATOM 0 HE ARG A 451 4.177 -4.689 -4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 451 6.671 -5.942 -4.839 1.00 0.00 H new ATOM 0 HH12 ARG A 451 7.853 -4.701 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 451 5.460 -2.537 -3.064 1.00 0.00 H new ATOM 0 HH22 ARG A 451 7.173 -2.788 -3.414 1.00 0.00 H new ATOM 395 N GLY A 452 3.737 -7.781 1.974 1.00 0.00 N ATOM 396 CA GLY A 452 2.963 -8.251 3.158 1.00 0.00 C ATOM 397 C GLY A 452 2.492 -9.688 2.922 1.00 0.00 C ATOM 398 O GLY A 452 1.939 -10.323 3.798 1.00 0.00 O ATOM 0 H GLY A 452 4.749 -7.890 2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.583 -8.202 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.106 -7.599 3.328 1.00 0.00 H new ATOM 402 N VAL A 453 2.709 -10.205 1.744 1.00 0.00 N ATOM 403 CA VAL A 453 2.278 -11.601 1.447 1.00 0.00 C ATOM 404 C VAL A 453 3.422 -12.562 1.785 1.00 0.00 C ATOM 405 O VAL A 453 3.997 -13.187 0.920 1.00 0.00 O ATOM 406 CB VAL A 453 1.929 -11.715 -0.041 1.00 0.00 C ATOM 407 CG1 VAL A 453 0.803 -12.729 -0.228 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.472 -10.352 -0.565 1.00 0.00 C ATOM 0 H VAL A 453 3.167 -9.720 0.972 1.00 0.00 H new ATOM 0 HA VAL A 453 1.402 -11.855 2.044 1.00 0.00 H new ATOM 0 HB VAL A 453 2.810 -12.043 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.557 -12.808 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.124 -13.702 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.077 -12.402 0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.224 -10.434 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.592 -10.025 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.274 -9.625 -0.435 1.00 0.00 H new ATOM 418 N CYS A 454 3.765 -12.673 3.038 1.00 0.00 N ATOM 419 CA CYS A 454 4.884 -13.579 3.428 1.00 0.00 C ATOM 420 C CYS A 454 4.472 -15.044 3.265 1.00 0.00 C ATOM 421 O CYS A 454 5.303 -15.930 3.269 1.00 0.00 O ATOM 422 CB CYS A 454 5.255 -13.322 4.889 1.00 0.00 C ATOM 423 SG CYS A 454 5.652 -11.571 5.113 1.00 0.00 S ATOM 0 H CYS A 454 3.320 -12.176 3.810 1.00 0.00 H new ATOM 0 HA CYS A 454 5.739 -13.379 2.782 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.428 -13.604 5.540 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.108 -13.938 5.172 1.00 0.00 H new ATOM 0 HG CYS A 454 5.965 -11.353 6.356 1.00 0.00 H new ATOM 429 N THR A 455 3.204 -15.319 3.131 1.00 0.00 N ATOM 430 CA THR A 455 2.776 -16.740 2.981 1.00 0.00 C ATOM 431 C THR A 455 2.019 -16.922 1.665 1.00 0.00 C ATOM 432 O THR A 455 1.351 -16.023 1.191 1.00 0.00 O ATOM 433 CB THR A 455 1.862 -17.123 4.148 1.00 0.00 C ATOM 434 OG1 THR A 455 1.039 -16.015 4.485 1.00 0.00 O ATOM 435 CG2 THR A 455 2.709 -17.518 5.357 1.00 0.00 C ATOM 0 H THR A 455 2.452 -14.630 3.119 1.00 0.00 H new ATOM 0 HA THR A 455 3.659 -17.380 2.979 1.00 0.00 H new ATOM 0 HB THR A 455 1.236 -17.967 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.602 -15.256 4.745 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.055 -17.790 6.186 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.339 -18.369 5.097 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.337 -16.677 5.651 1.00 0.00 H new ATOM 443 N LEU A 456 2.110 -18.084 1.076 1.00 0.00 N ATOM 444 CA LEU A 456 1.385 -18.326 -0.201 1.00 0.00 C ATOM 445 C LEU A 456 -0.099 -18.035 0.017 1.00 0.00 C ATOM 446 O LEU A 456 -0.765 -17.474 -0.831 1.00 0.00 O ATOM 447 CB LEU A 456 1.568 -19.782 -0.633 1.00 0.00 C ATOM 448 CG LEU A 456 0.669 -20.073 -1.837 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.409 -19.719 -3.131 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.298 -21.555 -1.855 1.00 0.00 C ATOM 0 H LEU A 456 2.654 -18.873 1.424 1.00 0.00 H new ATOM 0 HA LEU A 456 1.781 -17.676 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.611 -19.968 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.319 -20.451 0.191 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.237 -19.472 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.766 -19.927 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.670 -18.661 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.317 -20.317 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.342 -21.759 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.204 -22.156 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.233 -21.808 -0.938 1.00 0.00 H new ATOM 462 N GLU A 457 -0.621 -18.399 1.159 1.00 0.00 N ATOM 463 CA GLU A 457 -2.056 -18.128 1.442 1.00 0.00 C ATOM 464 C GLU A 457 -2.295 -16.625 1.331 1.00 0.00 C ATOM 465 O GLU A 457 -3.302 -16.176 0.821 1.00 0.00 O ATOM 466 CB GLU A 457 -2.396 -18.595 2.859 1.00 0.00 C ATOM 467 CG GLU A 457 -2.518 -20.120 2.884 1.00 0.00 C ATOM 468 CD GLU A 457 -2.901 -20.576 4.293 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.010 -19.724 5.159 1.00 0.00 O ATOM 470 OE2 GLU A 457 -3.078 -21.768 4.480 1.00 0.00 O ATOM 0 H GLU A 457 -0.113 -18.872 1.906 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.685 -18.662 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.622 -18.271 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.331 -18.140 3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.271 -20.447 2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.574 -20.576 2.586 1.00 0.00 H new ATOM 477 N ASP A 458 -1.361 -15.847 1.798 1.00 0.00 N ATOM 478 CA ASP A 458 -1.511 -14.370 1.714 1.00 0.00 C ATOM 479 C ASP A 458 -1.649 -13.977 0.243 1.00 0.00 C ATOM 480 O ASP A 458 -2.326 -13.028 -0.098 1.00 0.00 O ATOM 481 CB ASP A 458 -0.275 -13.695 2.314 1.00 0.00 C ATOM 482 CG ASP A 458 -0.279 -13.877 3.833 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.296 -14.303 4.356 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.733 -13.587 4.446 1.00 0.00 O ATOM 0 H ASP A 458 -0.498 -16.171 2.235 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.394 -14.051 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.631 -14.127 1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -0.270 -12.634 2.064 1.00 0.00 H new ATOM 489 N LEU A 459 -1.009 -14.706 -0.632 1.00 0.00 N ATOM 490 CA LEU A 459 -1.099 -14.385 -2.083 1.00 0.00 C ATOM 491 C LEU A 459 -2.484 -14.772 -2.601 1.00 0.00 C ATOM 492 O LEU A 459 -3.023 -14.143 -3.489 1.00 0.00 O ATOM 493 CB LEU A 459 -0.027 -15.167 -2.847 1.00 0.00 C ATOM 494 CG LEU A 459 -0.137 -14.859 -4.341 1.00 0.00 C ATOM 495 CD1 LEU A 459 0.404 -13.453 -4.612 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.681 -15.880 -5.135 1.00 0.00 C ATOM 0 H LEU A 459 -0.427 -15.511 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.940 -13.317 -2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 459 0.964 -14.898 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -0.150 -16.236 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 459 -1.182 -14.913 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 459 0.326 -13.232 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -0.177 -12.724 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 459 1.449 -13.400 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.602 -15.660 -6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 459 1.726 -15.826 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.298 -16.882 -4.942 1.00 0.00 H new ATOM 508 N ALA A 460 -3.067 -15.800 -2.048 1.00 0.00 N ATOM 509 CA ALA A 460 -4.419 -16.222 -2.504 1.00 0.00 C ATOM 510 C ALA A 460 -5.400 -15.071 -2.282 1.00 0.00 C ATOM 511 O ALA A 460 -6.429 -14.982 -2.924 1.00 0.00 O ATOM 512 CB ALA A 460 -4.870 -17.442 -1.698 1.00 0.00 C ATOM 0 H ALA A 460 -2.665 -16.365 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 460 -4.389 -16.481 -3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.860 -17.752 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -4.164 -18.259 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.907 -17.185 -0.639 1.00 0.00 H new ATOM 518 N GLU A 461 -5.087 -14.187 -1.375 1.00 0.00 N ATOM 519 CA GLU A 461 -5.993 -13.038 -1.104 1.00 0.00 C ATOM 520 C GLU A 461 -5.605 -11.857 -1.994 1.00 0.00 C ATOM 521 O GLU A 461 -6.293 -10.857 -2.047 1.00 0.00 O ATOM 522 CB GLU A 461 -5.868 -12.628 0.365 1.00 0.00 C ATOM 523 CG GLU A 461 -6.326 -13.783 1.257 1.00 0.00 C ATOM 524 CD GLU A 461 -6.266 -13.349 2.722 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.745 -12.276 2.981 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.742 -14.096 3.561 1.00 0.00 O ATOM 0 H GLU A 461 -4.239 -14.212 -0.808 1.00 0.00 H new ATOM 0 HA GLU A 461 -7.021 -13.330 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.835 -12.365 0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -6.473 -11.742 0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -7.342 -14.078 0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.690 -14.654 1.098 1.00 0.00 H new ATOM 533 N GLN A 462 -4.510 -11.959 -2.698 1.00 0.00 N ATOM 534 CA GLN A 462 -4.089 -10.836 -3.581 1.00 0.00 C ATOM 535 C GLN A 462 -4.774 -10.965 -4.938 1.00 0.00 C ATOM 536 O GLN A 462 -5.246 -12.020 -5.312 1.00 0.00 O ATOM 537 CB GLN A 462 -2.574 -10.876 -3.787 1.00 0.00 C ATOM 538 CG GLN A 462 -1.883 -11.174 -2.459 1.00 0.00 C ATOM 539 CD GLN A 462 -2.040 -9.977 -1.521 1.00 0.00 C ATOM 540 OE1 GLN A 462 -2.068 -8.844 -1.961 1.00 0.00 O ATOM 541 NE2 GLN A 462 -2.142 -10.180 -0.237 1.00 0.00 N ATOM 0 H GLN A 462 -3.891 -12.770 -2.699 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.371 -9.894 -3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.317 -11.639 -4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.226 -9.922 -4.183 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.316 -12.065 -2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.826 -11.382 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -2.119 -11.130 0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -2.245 -9.388 0.398 1.00 0.00 H new ATOM 550 N GLY A 463 -4.829 -9.896 -5.679 1.00 0.00 N ATOM 551 CA GLY A 463 -5.479 -9.947 -7.018 1.00 0.00 C ATOM 552 C GLY A 463 -4.448 -9.601 -8.093 1.00 0.00 C ATOM 553 O GLY A 463 -3.378 -9.104 -7.802 1.00 0.00 O ATOM 0 H GLY A 463 -4.451 -8.986 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.890 -10.940 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.312 -9.245 -7.058 1.00 0.00 H new ATOM 557 N ILE A 464 -4.758 -9.859 -9.333 1.00 0.00 N ATOM 558 CA ILE A 464 -3.794 -9.545 -10.425 1.00 0.00 C ATOM 559 C ILE A 464 -3.401 -8.070 -10.354 1.00 0.00 C ATOM 560 O ILE A 464 -2.275 -7.703 -10.628 1.00 0.00 O ATOM 561 CB ILE A 464 -4.447 -9.832 -11.778 1.00 0.00 C ATOM 562 CG1 ILE A 464 -4.782 -11.320 -11.874 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.481 -9.454 -12.901 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.592 -11.581 -13.144 1.00 0.00 C ATOM 0 H ILE A 464 -5.638 -10.274 -9.638 1.00 0.00 H new ATOM 0 HA ILE A 464 -2.904 -10.163 -10.310 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.361 -9.246 -11.873 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -3.865 -11.910 -11.887 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.350 -11.633 -10.998 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -3.946 -9.658 -13.865 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.240 -8.393 -12.832 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.567 -10.040 -12.807 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -5.830 -12.642 -13.212 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.516 -11.003 -13.112 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.008 -11.284 -14.015 1.00 0.00 H new ATOM 576 N ASP A 465 -4.321 -7.222 -9.993 1.00 0.00 N ATOM 577 CA ASP A 465 -4.005 -5.768 -9.908 1.00 0.00 C ATOM 578 C ASP A 465 -3.125 -5.502 -8.685 1.00 0.00 C ATOM 579 O ASP A 465 -2.261 -4.647 -8.704 1.00 0.00 O ATOM 580 CB ASP A 465 -5.303 -4.969 -9.785 1.00 0.00 C ATOM 581 CG ASP A 465 -6.099 -5.091 -11.086 1.00 0.00 C ATOM 582 OD1 ASP A 465 -5.533 -5.552 -12.063 1.00 0.00 O ATOM 583 OD2 ASP A 465 -7.262 -4.719 -11.082 1.00 0.00 O ATOM 0 H ASP A 465 -5.280 -7.472 -9.752 1.00 0.00 H new ATOM 0 HA ASP A 465 -3.473 -5.462 -10.809 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -5.894 -5.341 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.081 -3.922 -9.578 1.00 0.00 H new ATOM 588 N ASP A 466 -3.337 -6.226 -7.622 1.00 0.00 N ATOM 589 CA ASP A 466 -2.510 -6.013 -6.400 1.00 0.00 C ATOM 590 C ASP A 466 -1.055 -6.376 -6.703 1.00 0.00 C ATOM 591 O ASP A 466 -0.136 -5.695 -6.293 1.00 0.00 O ATOM 592 CB ASP A 466 -3.031 -6.902 -5.269 1.00 0.00 C ATOM 593 CG ASP A 466 -4.454 -6.478 -4.902 1.00 0.00 C ATOM 594 OD1 ASP A 466 -4.852 -5.397 -5.305 1.00 0.00 O ATOM 595 OD2 ASP A 466 -5.121 -7.240 -4.221 1.00 0.00 O ATOM 0 H ASP A 466 -4.046 -6.955 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.571 -4.968 -6.097 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -3.020 -7.947 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.380 -6.821 -4.399 1.00 0.00 H new ATOM 600 N LEU A 467 -0.841 -7.445 -7.419 1.00 0.00 N ATOM 601 CA LEU A 467 0.553 -7.856 -7.749 1.00 0.00 C ATOM 602 C LEU A 467 1.032 -7.088 -8.982 1.00 0.00 C ATOM 603 O LEU A 467 2.195 -7.120 -9.332 1.00 0.00 O ATOM 604 CB LEU A 467 0.582 -9.358 -8.044 1.00 0.00 C ATOM 605 CG LEU A 467 0.593 -10.146 -6.731 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.370 -9.502 -5.731 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.153 -11.585 -7.007 1.00 0.00 C ATOM 0 H LEU A 467 -1.572 -8.052 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 467 1.207 -7.636 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.287 -9.638 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.465 -9.605 -8.634 1.00 0.00 H new ATOM 0 HG LEU A 467 1.599 -10.140 -6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.358 -10.067 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.060 -8.475 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 467 -1.379 -9.505 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 467 0.159 -12.152 -6.076 1.00 0.00 H new ATOM 0 HD22 LEU A 467 -0.854 -11.584 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 467 0.840 -12.046 -7.717 1.00 0.00 H new ATOM 619 N ALA A 468 0.142 -6.400 -9.645 1.00 0.00 N ATOM 620 CA ALA A 468 0.543 -5.633 -10.859 1.00 0.00 C ATOM 621 C ALA A 468 1.672 -4.662 -10.508 1.00 0.00 C ATOM 622 O ALA A 468 2.514 -4.354 -11.328 1.00 0.00 O ATOM 623 CB ALA A 468 -0.660 -4.846 -11.383 1.00 0.00 C ATOM 0 H ALA A 468 -0.846 -6.336 -9.398 1.00 0.00 H new ATOM 0 HA ALA A 468 0.890 -6.326 -11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.369 -4.284 -12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.464 -5.537 -11.638 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.006 -4.155 -10.614 1.00 0.00 H new ATOM 629 N ASP A 469 1.696 -4.177 -9.299 1.00 0.00 N ATOM 630 CA ASP A 469 2.770 -3.224 -8.898 1.00 0.00 C ATOM 631 C ASP A 469 4.135 -3.900 -9.044 1.00 0.00 C ATOM 632 O ASP A 469 5.135 -3.254 -9.284 1.00 0.00 O ATOM 633 CB ASP A 469 2.562 -2.806 -7.442 1.00 0.00 C ATOM 634 CG ASP A 469 1.281 -1.977 -7.328 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.778 -1.555 -8.356 1.00 0.00 O ATOM 636 OD2 ASP A 469 0.824 -1.779 -6.214 1.00 0.00 O ATOM 0 H ASP A 469 1.018 -4.399 -8.570 1.00 0.00 H new ATOM 0 HA ASP A 469 2.731 -2.343 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 469 2.495 -3.688 -6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 469 3.416 -2.225 -7.093 1.00 0.00 H new ATOM 641 N ILE A 470 4.185 -5.196 -8.900 1.00 0.00 N ATOM 642 CA ILE A 470 5.487 -5.910 -9.030 1.00 0.00 C ATOM 643 C ILE A 470 6.066 -5.671 -10.425 1.00 0.00 C ATOM 644 O ILE A 470 5.373 -5.261 -11.335 1.00 0.00 O ATOM 645 CB ILE A 470 5.270 -7.411 -8.822 1.00 0.00 C ATOM 646 CG1 ILE A 470 4.474 -7.638 -7.536 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.625 -8.114 -8.710 1.00 0.00 C ATOM 648 CD1 ILE A 470 5.150 -6.897 -6.381 1.00 0.00 C ATOM 0 H ILE A 470 3.381 -5.791 -8.698 1.00 0.00 H new ATOM 0 HA ILE A 470 6.181 -5.534 -8.279 1.00 0.00 H new ATOM 0 HB ILE A 470 4.718 -7.817 -9.670 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.451 -7.283 -7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 470 4.416 -8.704 -7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 470 6.469 -9.183 -8.562 1.00 0.00 H new ATOM 0 HG22 ILE A 470 7.195 -7.954 -9.625 1.00 0.00 H new ATOM 0 HG23 ILE A 470 7.177 -7.707 -7.863 1.00 0.00 H new ATOM 0 HD11 ILE A 470 4.583 -7.058 -5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 470 6.165 -7.273 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 470 5.184 -5.830 -6.603 1.00 0.00 H new ATOM 660 N GLU A 471 7.333 -5.928 -10.600 1.00 0.00 N ATOM 661 CA GLU A 471 7.959 -5.721 -11.936 1.00 0.00 C ATOM 662 C GLU A 471 8.297 -7.081 -12.551 1.00 0.00 C ATOM 663 O GLU A 471 8.812 -7.961 -11.890 1.00 0.00 O ATOM 664 CB GLU A 471 9.238 -4.898 -11.781 1.00 0.00 C ATOM 665 CG GLU A 471 9.776 -4.530 -13.165 1.00 0.00 C ATOM 666 CD GLU A 471 11.089 -3.759 -13.014 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.498 -3.539 -11.887 1.00 0.00 O ATOM 668 OE2 GLU A 471 11.664 -3.402 -14.030 1.00 0.00 O ATOM 0 H GLU A 471 7.962 -6.273 -9.875 1.00 0.00 H new ATOM 0 HA GLU A 471 7.265 -5.188 -12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 471 9.035 -3.995 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.985 -5.467 -11.228 1.00 0.00 H new ATOM 0 HG2 GLU A 471 9.937 -5.432 -13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 471 9.046 -3.924 -13.701 1.00 0.00 H new ATOM 675 N GLY A 472 8.005 -7.264 -13.809 1.00 0.00 N ATOM 676 CA GLY A 472 8.303 -8.571 -14.460 1.00 0.00 C ATOM 677 C GLY A 472 7.065 -9.467 -14.382 1.00 0.00 C ATOM 678 O GLY A 472 7.047 -10.566 -14.900 1.00 0.00 O ATOM 0 H GLY A 472 7.573 -6.566 -14.414 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.589 -8.416 -15.500 1.00 0.00 H new ATOM 0 HA3 GLY A 472 9.147 -9.053 -13.966 1.00 0.00 H new ATOM 682 N LEU A 473 6.029 -9.005 -13.735 1.00 0.00 N ATOM 683 CA LEU A 473 4.791 -9.826 -13.620 1.00 0.00 C ATOM 684 C LEU A 473 3.725 -9.276 -14.568 1.00 0.00 C ATOM 685 O LEU A 473 3.521 -8.082 -14.662 1.00 0.00 O ATOM 686 CB LEU A 473 4.273 -9.764 -12.182 1.00 0.00 C ATOM 687 CG LEU A 473 3.221 -10.854 -11.971 1.00 0.00 C ATOM 688 CD1 LEU A 473 3.216 -11.280 -10.501 1.00 0.00 C ATOM 689 CD2 LEU A 473 1.841 -10.310 -12.350 1.00 0.00 C ATOM 0 H LEU A 473 5.987 -8.093 -13.281 1.00 0.00 H new ATOM 0 HA LEU A 473 5.014 -10.860 -13.884 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.097 -9.899 -11.481 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.841 -8.783 -11.982 1.00 0.00 H new ATOM 0 HG LEU A 473 3.457 -11.714 -12.597 1.00 0.00 H new ATOM 0 HD11 LEU A 473 2.466 -12.057 -10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.199 -11.666 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 473 2.979 -10.420 -9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 473 1.090 -11.086 -12.200 1.00 0.00 H new ATOM 0 HD22 LEU A 473 1.604 -9.450 -11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 473 1.845 -10.006 -13.397 1.00 0.00 H new ATOM 701 N THR A 474 3.045 -10.136 -15.272 1.00 0.00 N ATOM 702 CA THR A 474 1.992 -9.662 -16.212 1.00 0.00 C ATOM 703 C THR A 474 0.616 -10.068 -15.681 1.00 0.00 C ATOM 704 O THR A 474 0.503 -10.878 -14.782 1.00 0.00 O ATOM 705 CB THR A 474 2.216 -10.295 -17.588 1.00 0.00 C ATOM 706 OG1 THR A 474 3.252 -11.263 -17.500 1.00 0.00 O ATOM 707 CG2 THR A 474 2.611 -9.212 -18.593 1.00 0.00 C ATOM 0 H THR A 474 3.173 -11.147 -15.237 1.00 0.00 H new ATOM 0 HA THR A 474 2.042 -8.577 -16.299 1.00 0.00 H new ATOM 0 HB THR A 474 1.296 -10.776 -17.920 1.00 0.00 H new ATOM 0 HG1 THR A 474 3.395 -11.670 -18.380 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.770 -9.665 -19.572 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.815 -8.471 -18.661 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.530 -8.728 -18.264 1.00 0.00 H new ATOM 715 N ASP A 475 -0.430 -9.515 -16.230 1.00 0.00 N ATOM 716 CA ASP A 475 -1.796 -9.873 -15.756 1.00 0.00 C ATOM 717 C ASP A 475 -2.002 -11.382 -15.901 1.00 0.00 C ATOM 718 O ASP A 475 -2.553 -12.030 -15.032 1.00 0.00 O ATOM 719 CB ASP A 475 -2.838 -9.132 -16.596 1.00 0.00 C ATOM 720 CG ASP A 475 -2.747 -7.632 -16.313 1.00 0.00 C ATOM 721 OD1 ASP A 475 -2.065 -7.268 -15.369 1.00 0.00 O ATOM 722 OD2 ASP A 475 -3.360 -6.872 -17.044 1.00 0.00 O ATOM 0 H ASP A 475 -0.398 -8.831 -16.986 1.00 0.00 H new ATOM 0 HA ASP A 475 -1.906 -9.588 -14.710 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.670 -9.324 -17.656 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -3.838 -9.498 -16.360 1.00 0.00 H new ATOM 727 N GLU A 476 -1.565 -11.947 -16.993 1.00 0.00 N ATOM 728 CA GLU A 476 -1.735 -13.413 -17.195 1.00 0.00 C ATOM 729 C GLU A 476 -0.843 -14.170 -16.208 1.00 0.00 C ATOM 730 O GLU A 476 -1.255 -15.136 -15.599 1.00 0.00 O ATOM 731 CB GLU A 476 -1.338 -13.780 -18.626 1.00 0.00 C ATOM 732 CG GLU A 476 -2.299 -13.109 -19.610 1.00 0.00 C ATOM 733 CD GLU A 476 -1.944 -13.530 -21.037 1.00 0.00 C ATOM 734 OE1 GLU A 476 -0.901 -14.139 -21.212 1.00 0.00 O ATOM 735 OE2 GLU A 476 -2.720 -13.236 -21.931 1.00 0.00 O ATOM 0 H GLU A 476 -1.097 -11.456 -17.755 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.777 -13.685 -17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.315 -13.460 -18.824 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.364 -14.862 -18.756 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.327 -13.391 -19.381 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -2.237 -12.025 -19.513 1.00 0.00 H new ATOM 742 N LYS A 477 0.379 -13.736 -16.044 1.00 0.00 N ATOM 743 CA LYS A 477 1.294 -14.431 -15.097 1.00 0.00 C ATOM 744 C LYS A 477 0.714 -14.356 -13.687 1.00 0.00 C ATOM 745 O LYS A 477 0.701 -15.326 -12.954 1.00 0.00 O ATOM 746 CB LYS A 477 2.666 -13.753 -15.122 1.00 0.00 C ATOM 747 CG LYS A 477 3.650 -14.557 -14.270 1.00 0.00 C ATOM 748 CD LYS A 477 4.994 -13.829 -14.222 1.00 0.00 C ATOM 749 CE LYS A 477 6.014 -14.687 -13.470 1.00 0.00 C ATOM 750 NZ LYS A 477 6.346 -14.039 -12.170 1.00 0.00 N ATOM 0 H LYS A 477 0.781 -12.931 -16.525 1.00 0.00 H new ATOM 0 HA LYS A 477 1.401 -15.475 -15.392 1.00 0.00 H new ATOM 0 HB2 LYS A 477 3.030 -13.683 -16.147 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.587 -12.735 -14.741 1.00 0.00 H new ATOM 0 HG2 LYS A 477 3.256 -14.683 -13.262 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.779 -15.555 -14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 477 5.347 -13.629 -15.234 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.879 -12.864 -13.727 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.610 -15.685 -13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 477 6.916 -14.807 -14.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 6.959 -14.669 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 6.840 -13.141 -12.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 5.470 -13.854 -11.641 1.00 0.00 H new ATOM 764 N ALA A 478 0.230 -13.211 -13.303 1.00 0.00 N ATOM 765 CA ALA A 478 -0.355 -13.067 -11.941 1.00 0.00 C ATOM 766 C ALA A 478 -1.616 -13.925 -11.840 1.00 0.00 C ATOM 767 O ALA A 478 -1.889 -14.531 -10.822 1.00 0.00 O ATOM 768 CB ALA A 478 -0.715 -11.602 -11.689 1.00 0.00 C ATOM 0 H ALA A 478 0.213 -12.366 -13.874 1.00 0.00 H new ATOM 0 HA ALA A 478 0.372 -13.393 -11.197 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.143 -11.499 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 478 0.183 -10.989 -11.764 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.442 -11.273 -12.432 1.00 0.00 H new ATOM 774 N GLY A 479 -2.389 -13.982 -12.890 1.00 0.00 N ATOM 775 CA GLY A 479 -3.634 -14.800 -12.856 1.00 0.00 C ATOM 776 C GLY A 479 -3.288 -16.251 -12.525 1.00 0.00 C ATOM 777 O GLY A 479 -3.995 -16.915 -11.796 1.00 0.00 O ATOM 0 H GLY A 479 -2.212 -13.497 -13.770 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.322 -14.401 -12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.141 -14.748 -13.819 1.00 0.00 H new ATOM 781 N ALA A 480 -2.207 -16.749 -13.055 1.00 0.00 N ATOM 782 CA ALA A 480 -1.818 -18.161 -12.769 1.00 0.00 C ATOM 783 C ALA A 480 -1.128 -18.238 -11.407 1.00 0.00 C ATOM 784 O ALA A 480 -1.436 -19.085 -10.593 1.00 0.00 O ATOM 785 CB ALA A 480 -0.860 -18.656 -13.855 1.00 0.00 C ATOM 0 H ALA A 480 -1.575 -16.241 -13.674 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.711 -18.787 -12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.575 -19.687 -13.647 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.353 -18.605 -14.826 1.00 0.00 H new ATOM 0 HB3 ALA A 480 0.032 -18.029 -13.867 1.00 0.00 H new ATOM 791 N LEU A 481 -0.196 -17.362 -11.152 1.00 0.00 N ATOM 792 CA LEU A 481 0.509 -17.391 -9.841 1.00 0.00 C ATOM 793 C LEU A 481 -0.513 -17.237 -8.714 1.00 0.00 C ATOM 794 O LEU A 481 -0.578 -18.045 -7.808 1.00 0.00 O ATOM 795 CB LEU A 481 1.520 -16.245 -9.782 1.00 0.00 C ATOM 796 CG LEU A 481 2.907 -16.781 -10.140 1.00 0.00 C ATOM 797 CD1 LEU A 481 3.870 -15.613 -10.348 1.00 0.00 C ATOM 798 CD2 LEU A 481 3.416 -17.668 -9.002 1.00 0.00 C ATOM 0 H LEU A 481 0.107 -16.629 -11.793 1.00 0.00 H new ATOM 0 HA LEU A 481 1.034 -18.340 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.232 -15.454 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.533 -15.806 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 481 2.846 -17.365 -11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 481 4.858 -15.997 -10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 481 3.506 -14.981 -11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 481 3.934 -15.027 -9.431 1.00 0.00 H new ATOM 0 HD21 LEU A 481 4.405 -18.052 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 481 3.477 -17.083 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 481 2.730 -18.502 -8.856 1.00 0.00 H new ATOM 810 N ILE A 482 -1.319 -16.212 -8.767 1.00 0.00 N ATOM 811 CA ILE A 482 -2.341 -16.016 -7.702 1.00 0.00 C ATOM 812 C ILE A 482 -3.327 -17.184 -7.746 1.00 0.00 C ATOM 813 O ILE A 482 -3.862 -17.598 -6.738 1.00 0.00 O ATOM 814 CB ILE A 482 -3.087 -14.703 -7.943 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.101 -13.537 -7.870 1.00 0.00 C ATOM 816 CG2 ILE A 482 -4.165 -14.524 -6.874 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.840 -12.230 -8.163 1.00 0.00 C ATOM 0 H ILE A 482 -1.314 -15.503 -9.501 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.858 -15.976 -6.726 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.553 -14.726 -8.928 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.642 -13.495 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.295 -13.682 -8.590 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.696 -13.588 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.868 -15.355 -6.924 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.700 -14.501 -5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.139 -11.397 -8.112 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.278 -12.275 -9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.630 -12.086 -7.426 1.00 0.00 H new ATOM 829 N MET A 483 -3.562 -17.722 -8.910 1.00 0.00 N ATOM 830 CA MET A 483 -4.504 -18.870 -9.024 1.00 0.00 C ATOM 831 C MET A 483 -3.806 -20.136 -8.530 1.00 0.00 C ATOM 832 O MET A 483 -4.417 -21.006 -7.942 1.00 0.00 O ATOM 833 CB MET A 483 -4.916 -19.053 -10.486 1.00 0.00 C ATOM 834 CG MET A 483 -6.091 -18.126 -10.808 1.00 0.00 C ATOM 835 SD MET A 483 -6.328 -18.052 -12.600 1.00 0.00 S ATOM 836 CE MET A 483 -8.024 -18.677 -12.631 1.00 0.00 C ATOM 0 H MET A 483 -3.142 -17.416 -9.788 1.00 0.00 H new ATOM 0 HA MET A 483 -5.392 -18.678 -8.422 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.074 -18.831 -11.142 1.00 0.00 H new ATOM 0 HB3 MET A 483 -5.197 -20.090 -10.668 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.998 -18.490 -10.325 1.00 0.00 H new ATOM 0 HG3 MET A 483 -5.899 -17.128 -10.414 1.00 0.00 H new ATOM 0 HE1 MET A 483 -8.379 -18.715 -13.661 1.00 0.00 H new ATOM 0 HE2 MET A 483 -8.051 -19.678 -12.200 1.00 0.00 H new ATOM 0 HE3 MET A 483 -8.666 -18.015 -12.050 1.00 0.00 H new ATOM 846 N ALA A 484 -2.525 -20.241 -8.757 1.00 0.00 N ATOM 847 CA ALA A 484 -1.783 -21.446 -8.292 1.00 0.00 C ATOM 848 C ALA A 484 -1.719 -21.429 -6.766 1.00 0.00 C ATOM 849 O ALA A 484 -1.803 -22.455 -6.118 1.00 0.00 O ATOM 850 CB ALA A 484 -0.365 -21.427 -8.864 1.00 0.00 C ATOM 0 H ALA A 484 -1.961 -19.545 -9.244 1.00 0.00 H new ATOM 0 HA ALA A 484 -2.293 -22.348 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.177 -22.309 -8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -0.412 -21.428 -9.953 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.152 -20.530 -8.524 1.00 0.00 H new ATOM 856 N ALA A 485 -1.584 -20.269 -6.190 1.00 0.00 N ATOM 857 CA ALA A 485 -1.529 -20.178 -4.706 1.00 0.00 C ATOM 858 C ALA A 485 -2.936 -20.394 -4.152 1.00 0.00 C ATOM 859 O ALA A 485 -3.133 -21.081 -3.170 1.00 0.00 O ATOM 860 CB ALA A 485 -1.022 -18.796 -4.294 1.00 0.00 C ATOM 0 H ALA A 485 -1.509 -19.379 -6.683 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.852 -20.936 -4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.983 -18.732 -3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -0.024 -18.638 -4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.697 -18.031 -4.678 1.00 0.00 H new ATOM 866 N ARG A 486 -3.917 -19.820 -4.790 1.00 0.00 N ATOM 867 CA ARG A 486 -5.318 -19.998 -4.320 1.00 0.00 C ATOM 868 C ARG A 486 -5.726 -21.455 -4.537 1.00 0.00 C ATOM 869 O ARG A 486 -6.339 -22.074 -3.691 1.00 0.00 O ATOM 870 CB ARG A 486 -6.248 -19.089 -5.127 1.00 0.00 C ATOM 871 CG ARG A 486 -5.979 -17.627 -4.765 1.00 0.00 C ATOM 872 CD ARG A 486 -6.909 -16.722 -5.577 1.00 0.00 C ATOM 873 NE ARG A 486 -6.489 -15.302 -5.417 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.178 -14.350 -5.986 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.984 -13.612 -5.273 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.061 -14.137 -7.268 1.00 0.00 N ATOM 0 H ARG A 486 -3.808 -19.234 -5.618 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.390 -19.741 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -6.089 -19.245 -6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.288 -19.340 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.140 -17.469 -3.699 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.938 -17.376 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -6.880 -17.004 -6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.939 -16.847 -5.242 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.664 -15.073 -4.863 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -8.076 -13.779 -4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -8.522 -12.868 -5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -6.431 -14.714 -7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -7.599 -13.393 -7.713 1.00 0.00 H new ATOM 890 N ASN A 487 -5.382 -22.004 -5.669 1.00 0.00 N ATOM 891 CA ASN A 487 -5.740 -23.423 -5.954 1.00 0.00 C ATOM 892 C ASN A 487 -5.049 -24.340 -4.944 1.00 0.00 C ATOM 893 O ASN A 487 -5.595 -25.341 -4.525 1.00 0.00 O ATOM 894 CB ASN A 487 -5.285 -23.790 -7.369 1.00 0.00 C ATOM 895 CG ASN A 487 -6.048 -22.940 -8.388 1.00 0.00 C ATOM 896 OD1 ASN A 487 -7.201 -22.617 -8.184 1.00 0.00 O ATOM 897 ND2 ASN A 487 -5.449 -22.561 -9.485 1.00 0.00 N ATOM 0 H ASN A 487 -4.867 -21.530 -6.411 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.820 -23.546 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -4.213 -23.624 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.463 -24.849 -7.557 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -5.949 -21.994 -10.170 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -4.481 -22.832 -9.657 1.00 0.00 H new ATOM 904 N ILE A 488 -3.849 -24.010 -4.556 1.00 0.00 N ATOM 905 CA ILE A 488 -3.119 -24.867 -3.579 1.00 0.00 C ATOM 906 C ILE A 488 -3.544 -24.506 -2.158 1.00 0.00 C ATOM 907 O ILE A 488 -3.780 -25.364 -1.330 1.00 0.00 O ATOM 908 CB ILE A 488 -1.613 -24.648 -3.734 1.00 0.00 C ATOM 909 CG1 ILE A 488 -1.182 -25.059 -5.145 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.864 -25.495 -2.703 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.281 -24.671 -5.366 1.00 0.00 C ATOM 0 H ILE A 488 -3.341 -23.184 -4.873 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.356 -25.914 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.380 -23.595 -3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -1.308 -26.134 -5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.815 -24.571 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.209 -25.339 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.171 -25.202 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -1.095 -26.548 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 488 0.587 -24.964 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.393 -23.593 -5.252 1.00 0.00 H new ATOM 0 HD13 ILE A 488 0.907 -25.180 -4.633 1.00 0.00 H new ATOM 923 N CYS A 489 -3.638 -23.242 -1.867 1.00 0.00 N ATOM 924 CA CYS A 489 -4.042 -22.817 -0.498 1.00 0.00 C ATOM 925 C CYS A 489 -5.519 -23.141 -0.274 1.00 0.00 C ATOM 926 O CYS A 489 -5.930 -23.501 0.811 1.00 0.00 O ATOM 927 CB CYS A 489 -3.826 -21.311 -0.355 1.00 0.00 C ATOM 928 SG CYS A 489 -2.069 -20.983 -0.066 1.00 0.00 S ATOM 0 H CYS A 489 -3.452 -22.480 -2.520 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.440 -23.348 0.240 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -4.160 -20.797 -1.256 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.421 -20.924 0.472 1.00 0.00 H new ATOM 0 HG CYS A 489 -1.587 -21.881 0.741 1.00 0.00 H new ATOM 934 N TRP A 490 -6.318 -23.020 -1.294 1.00 0.00 N ATOM 935 CA TRP A 490 -7.769 -23.323 -1.149 1.00 0.00 C ATOM 936 C TRP A 490 -8.029 -24.776 -1.545 1.00 0.00 C ATOM 937 O TRP A 490 -8.127 -25.653 -0.710 1.00 0.00 O ATOM 938 CB TRP A 490 -8.579 -22.400 -2.059 1.00 0.00 C ATOM 939 CG TRP A 490 -8.397 -20.980 -1.624 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.727 -20.586 -0.517 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.878 -19.765 -2.267 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.767 -19.204 -0.440 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.465 -18.653 -1.496 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.625 -19.523 -3.433 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.783 -17.346 -1.870 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.946 -18.210 -3.813 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.526 -17.123 -3.032 1.00 0.00 C ATOM 0 H TRP A 490 -6.029 -22.723 -2.226 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.068 -23.167 -0.112 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.257 -22.518 -3.093 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.634 -22.670 -2.021 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.241 -21.241 0.190 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.334 -18.660 0.306 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.954 -20.353 -4.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.457 -16.513 -1.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.519 -18.036 -4.712 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.777 -16.115 -3.329 1.00 0.00 H new ATOM 958 N PHE A 491 -8.139 -25.034 -2.818 1.00 0.00 N ATOM 959 CA PHE A 491 -8.391 -26.426 -3.280 1.00 0.00 C ATOM 960 C PHE A 491 -7.289 -27.341 -2.748 1.00 0.00 C ATOM 961 O PHE A 491 -7.527 -28.473 -2.376 1.00 0.00 O ATOM 962 CB PHE A 491 -8.378 -26.463 -4.809 1.00 0.00 C ATOM 963 CG PHE A 491 -9.660 -25.870 -5.343 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.814 -26.657 -5.427 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.693 -24.533 -5.756 1.00 0.00 C ATOM 966 CE1 PHE A 491 -12.002 -26.108 -5.924 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.880 -23.982 -6.253 1.00 0.00 C ATOM 968 CZ PHE A 491 -12.034 -24.770 -6.337 1.00 0.00 C ATOM 0 H PHE A 491 -8.065 -24.338 -3.560 1.00 0.00 H new ATOM 0 HA PHE A 491 -9.360 -26.763 -2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.522 -25.905 -5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -8.269 -27.490 -5.157 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -10.788 -27.689 -5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.802 -23.926 -5.691 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -12.893 -26.715 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.905 -22.950 -6.571 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.950 -24.346 -6.721 1.00 0.00 H new ATOM 978 N GLY A 492 -6.083 -26.853 -2.713 1.00 0.00 N ATOM 979 CA GLY A 492 -4.952 -27.683 -2.212 1.00 0.00 C ATOM 980 C GLY A 492 -5.012 -27.762 -0.686 1.00 0.00 C ATOM 981 O GLY A 492 -5.899 -27.218 -0.059 1.00 0.00 O ATOM 0 H GLY A 492 -5.829 -25.911 -3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.004 -28.684 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.002 -27.250 -2.527 1.00 0.00 H new ATOM 985 N ASP A 493 -4.072 -28.437 -0.082 1.00 0.00 N ATOM 986 CA ASP A 493 -4.073 -28.551 1.403 1.00 0.00 C ATOM 987 C ASP A 493 -2.634 -28.701 1.901 1.00 0.00 C ATOM 988 O ASP A 493 -1.703 -28.781 1.123 1.00 0.00 O ATOM 989 CB ASP A 493 -4.889 -29.777 1.820 1.00 0.00 C ATOM 990 CG ASP A 493 -4.264 -31.035 1.215 1.00 0.00 C ATOM 991 OD1 ASP A 493 -3.173 -30.932 0.679 1.00 0.00 O ATOM 992 OD2 ASP A 493 -4.888 -32.081 1.298 1.00 0.00 O ATOM 0 H ASP A 493 -3.304 -28.914 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 493 -4.517 -27.656 1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -4.915 -29.857 2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -5.920 -29.672 1.483 1.00 0.00 H new ATOM 997 N GLU A 494 -2.442 -28.740 3.190 1.00 0.00 N ATOM 998 CA GLU A 494 -1.063 -28.885 3.733 1.00 0.00 C ATOM 999 C GLU A 494 -0.866 -30.313 4.249 1.00 0.00 C ATOM 1000 O GLU A 494 -1.803 -30.972 4.652 1.00 0.00 O ATOM 1001 CB GLU A 494 -0.859 -27.894 4.880 1.00 0.00 C ATOM 1002 CG GLU A 494 -0.986 -26.466 4.347 1.00 0.00 C ATOM 1003 CD GLU A 494 -0.012 -26.268 3.185 1.00 0.00 C ATOM 1004 OE1 GLU A 494 1.153 -26.586 3.353 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -0.448 -25.801 2.145 1.00 0.00 O ATOM 0 H GLU A 494 -3.180 -28.678 3.891 1.00 0.00 H new ATOM 0 HA GLU A 494 -0.338 -28.681 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -1.598 -28.069 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 494 0.123 -28.040 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -2.007 -26.280 4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -0.773 -25.750 5.141 1.00 0.00 H new ATOM 1012 N ALA A 495 0.347 -30.794 4.240 1.00 0.00 N ATOM 1013 CA ALA A 495 0.603 -32.177 4.731 1.00 0.00 C ATOM 1014 C ALA A 495 1.780 -32.162 5.708 1.00 0.00 C ATOM 1015 O ALA A 495 1.795 -32.995 6.601 1.00 0.00 O ATOM 1016 CB ALA A 495 0.938 -33.085 3.545 1.00 0.00 C ATOM 0 H ALA A 495 1.171 -30.289 3.914 1.00 0.00 H new ATOM 0 HA ALA A 495 -0.286 -32.553 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 495 1.126 -34.097 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 495 0.100 -33.096 2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 495 1.827 -32.709 3.039 1.00 0.00 H new TER 1022 ALA A 495