USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 662 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 29 SER OG : rot -140:sc= 0.782 USER MOD Set 1.2: A 32 LYS NZ :NH3+ 175:sc= 0.89 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0.107 (180deg=0.0253) USER MOD Single : A 2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 ASN : amide:sc= -0.543 X(o=-0.54,f=-0.13) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot 103:sc= 0.81 USER MOD Single : A 10 LYS NZ :NH3+ -119:sc= -0.283 (180deg=-1.95!) USER MOD Single : A 13 GLN : amide:sc= 0.672 K(o=0.67,f=-0.16) USER MOD Single : A 17 GLN : amide:sc= 0.294 X(o=0.29,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0113) USER MOD Single : A 19 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.157) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= 0.785 K(o=0.78,f=0) USER MOD Single : A 27 SER OG : rot -42:sc= 0.127 USER MOD Single : A 30 THR OG1 : rot -50:sc= 0.0204 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.0643 USER MOD Single : A 37 SER OG : rot 180:sc=-0.00107 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -63:sc= 0.923 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0898 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -73:sc= 1.25 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0601 USER MOD Single : A 57 SER OG : rot -7:sc= 0.379 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A3288 GLN : amide:sc= 0.0467 K(o=0.047,f=-1.6!) USER MOD Single : A3291 THR OG1 : rot 180:sc= 0 USER MOD Single : A3295 GLN : amide:sc= -0.0707 X(o=-0.071,f=-0.071) USER MOD Single : A3299 SER OG : rot 180:sc= 0 USER MOD Single : A3301 GLN : amide:sc= -1.06! K(o=-1.1!,f=-0.075) USER MOD Single : A3302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A3306 ASN : amide:sc= 0.494 K(o=0.49,f=-0.12) USER MOD Single : A3308 SER OG : rot 180:sc= 0 USER MOD Single : A3315 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A3317 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.044) USER MOD Single : A3320 GLN : amide:sc= 0.579 K(o=0.58,f=0) USER MOD Single : A3321 GLN : amide:sc= 0.212 K(o=0.21,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.791 8.630 -5.168 1.00 0.00 N ATOM 2 CA MET A 1 -27.638 10.047 -4.796 1.00 0.00 C ATOM 3 C MET A 1 -26.231 10.301 -4.288 1.00 0.00 C ATOM 4 O MET A 1 -25.435 10.956 -4.964 1.00 0.00 O ATOM 5 CB MET A 1 -28.682 10.539 -3.775 1.00 0.00 C ATOM 6 CG MET A 1 -30.090 10.017 -4.035 1.00 0.00 C ATOM 7 SD MET A 1 -30.679 10.208 -5.740 1.00 0.00 S ATOM 8 CE MET A 1 -32.357 9.543 -5.571 1.00 0.00 C ATOM 0 H1 MET A 1 -28.700 8.495 -5.655 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.015 8.352 -5.802 1.00 0.00 H new ATOM 0 H3 MET A 1 -27.766 8.041 -4.311 1.00 0.00 H new ATOM 0 HA MET A 1 -27.816 10.626 -5.703 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.371 10.235 -2.776 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.701 11.629 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.123 8.960 -3.772 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.781 10.533 -3.368 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.864 9.586 -6.535 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.306 8.508 -5.234 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.911 10.135 -4.843 1.00 0.00 H new ATOM 18 N ASN A 2 -25.923 9.778 -3.096 1.00 0.00 N ATOM 19 CA ASN A 2 -24.633 9.940 -2.460 1.00 0.00 C ATOM 20 C ASN A 2 -23.581 9.291 -3.342 1.00 0.00 C ATOM 21 O ASN A 2 -23.734 8.128 -3.727 1.00 0.00 O ATOM 22 CB ASN A 2 -24.613 9.314 -1.061 1.00 0.00 C ATOM 23 CG ASN A 2 -25.638 9.919 -0.116 1.00 0.00 C ATOM 24 OD1 ASN A 2 -26.557 9.234 0.319 1.00 0.00 O ATOM 25 ND2 ASN A 2 -25.533 11.186 0.229 1.00 0.00 N ATOM 0 H ASN A 2 -26.580 9.224 -2.547 1.00 0.00 H new ATOM 0 HA ASN A 2 -24.425 11.003 -2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -24.797 8.243 -1.147 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -23.618 9.433 -0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -26.218 11.601 0.861 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -24.767 11.752 -0.135 1.00 0.00 H new ATOM 32 N ILE A 3 -22.523 10.031 -3.660 1.00 0.00 N ATOM 33 CA ILE A 3 -21.447 9.546 -4.504 1.00 0.00 C ATOM 34 C ILE A 3 -20.776 8.308 -3.894 1.00 0.00 C ATOM 35 O ILE A 3 -20.636 8.175 -2.673 1.00 0.00 O ATOM 36 CB ILE A 3 -20.478 10.704 -4.804 1.00 0.00 C ATOM 37 CG1 ILE A 3 -19.451 10.266 -5.864 1.00 0.00 C ATOM 38 CG2 ILE A 3 -19.810 11.230 -3.521 1.00 0.00 C ATOM 39 CD1 ILE A 3 -18.885 11.452 -6.639 1.00 0.00 C ATOM 0 H ILE A 3 -22.392 10.989 -3.335 1.00 0.00 H new ATOM 0 HA ILE A 3 -21.843 9.205 -5.460 1.00 0.00 H new ATOM 0 HB ILE A 3 -21.045 11.540 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.636 9.729 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.922 9.571 -6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -19.133 12.047 -3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -20.575 11.591 -2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -19.248 10.425 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -18.165 11.095 -7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -19.695 11.975 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -18.390 12.135 -5.949 1.00 0.00 H new ATOM 51 N ASN A 4 -20.297 7.425 -4.765 1.00 0.00 N ATOM 52 CA ASN A 4 -19.636 6.168 -4.432 1.00 0.00 C ATOM 53 C ASN A 4 -18.147 6.206 -4.762 1.00 0.00 C ATOM 54 O ASN A 4 -17.350 5.983 -3.860 1.00 0.00 O ATOM 55 CB ASN A 4 -20.372 4.988 -5.094 1.00 0.00 C ATOM 56 CG ASN A 4 -20.688 5.263 -6.550 1.00 0.00 C ATOM 57 OD1 ASN A 4 -21.733 5.826 -6.877 1.00 0.00 O ATOM 58 ND2 ASN A 4 -19.739 5.056 -7.432 1.00 0.00 N ATOM 0 H ASN A 4 -20.363 7.574 -5.772 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.692 6.019 -3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -19.759 4.090 -5.019 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.297 4.788 -4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -19.864 5.362 -8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -18.876 4.589 -7.153 1.00 0.00 H new ATOM 65 N GLU A 5 -17.754 6.635 -5.965 1.00 0.00 N ATOM 66 CA GLU A 5 -16.346 6.687 -6.388 1.00 0.00 C ATOM 67 C GLU A 5 -15.507 7.568 -5.461 1.00 0.00 C ATOM 68 O GLU A 5 -14.346 7.272 -5.184 1.00 0.00 O ATOM 69 CB GLU A 5 -16.213 7.216 -7.819 1.00 0.00 C ATOM 70 CG GLU A 5 -16.827 6.280 -8.862 1.00 0.00 C ATOM 71 CD GLU A 5 -16.308 6.631 -10.253 1.00 0.00 C ATOM 72 OE1 GLU A 5 -15.284 6.045 -10.683 1.00 0.00 O ATOM 73 OE2 GLU A 5 -16.891 7.539 -10.895 1.00 0.00 O ATOM 0 H GLU A 5 -18.406 6.959 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.974 5.663 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.695 8.192 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.158 7.365 -8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.580 5.245 -8.624 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.914 6.361 -8.840 1.00 0.00 H new ATOM 80 N GLN A 6 -16.102 8.655 -4.972 1.00 0.00 N ATOM 81 CA GLN A 6 -15.437 9.570 -4.063 1.00 0.00 C ATOM 82 C GLN A 6 -15.303 8.904 -2.694 1.00 0.00 C ATOM 83 O GLN A 6 -14.259 9.022 -2.066 1.00 0.00 O ATOM 84 CB GLN A 6 -16.247 10.862 -3.956 1.00 0.00 C ATOM 85 CG GLN A 6 -15.414 12.022 -3.415 1.00 0.00 C ATOM 86 CD GLN A 6 -16.251 13.292 -3.272 1.00 0.00 C ATOM 87 OE1 GLN A 6 -16.481 13.793 -2.171 1.00 0.00 O ATOM 88 NE2 GLN A 6 -16.766 13.818 -4.372 1.00 0.00 N ATOM 0 H GLN A 6 -17.060 8.921 -5.199 1.00 0.00 H new ATOM 0 HA GLN A 6 -14.443 9.814 -4.438 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -16.639 11.126 -4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -17.105 10.698 -3.304 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -14.995 11.750 -2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -14.574 12.212 -4.084 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -16.570 13.396 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -17.359 14.646 -4.312 1.00 0.00 H new ATOM 97 N THR A 7 -16.345 8.201 -2.236 1.00 0.00 N ATOM 98 CA THR A 7 -16.336 7.526 -0.947 1.00 0.00 C ATOM 99 C THR A 7 -15.197 6.511 -0.862 1.00 0.00 C ATOM 100 O THR A 7 -14.596 6.416 0.196 1.00 0.00 O ATOM 101 CB THR A 7 -17.673 6.829 -0.678 1.00 0.00 C ATOM 102 OG1 THR A 7 -18.746 7.757 -0.609 1.00 0.00 O ATOM 103 CG2 THR A 7 -17.651 6.058 0.644 1.00 0.00 C ATOM 0 H THR A 7 -17.216 8.088 -2.754 1.00 0.00 H new ATOM 0 HA THR A 7 -16.180 8.289 -0.185 1.00 0.00 H new ATOM 0 HB THR A 7 -17.822 6.144 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 7 -19.262 7.723 -1.442 1.00 0.00 H new ATOM 0 HG21 THR A 7 -18.616 5.577 0.801 1.00 0.00 H new ATOM 0 HG22 THR A 7 -16.869 5.300 0.610 1.00 0.00 H new ATOM 0 HG23 THR A 7 -17.452 6.748 1.464 1.00 0.00 H new ATOM 111 N LEU A 8 -14.809 5.841 -1.952 1.00 0.00 N ATOM 112 CA LEU A 8 -13.735 4.849 -1.969 1.00 0.00 C ATOM 113 C LEU A 8 -12.481 5.491 -1.356 1.00 0.00 C ATOM 114 O LEU A 8 -11.678 4.773 -0.781 1.00 0.00 O ATOM 115 CB LEU A 8 -13.421 4.408 -3.410 1.00 0.00 C ATOM 116 CG LEU A 8 -14.604 4.088 -4.341 1.00 0.00 C ATOM 117 CD1 LEU A 8 -14.144 3.621 -5.723 1.00 0.00 C ATOM 118 CD2 LEU A 8 -15.551 3.065 -3.736 1.00 0.00 C ATOM 0 H LEU A 8 -15.243 5.978 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.044 3.972 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.830 5.195 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.788 3.522 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 8 -15.147 5.025 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.014 3.407 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.548 4.404 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.542 2.718 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.369 2.872 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.011 2.138 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.953 3.451 -2.799 1.00 0.00 H new ATOM 130 N ASP A 9 -12.292 6.818 -1.459 1.00 0.00 N ATOM 131 CA ASP A 9 -11.147 7.557 -0.908 1.00 0.00 C ATOM 132 C ASP A 9 -10.968 7.238 0.574 1.00 0.00 C ATOM 133 O ASP A 9 -9.840 6.988 1.011 1.00 0.00 O ATOM 134 CB ASP A 9 -11.341 9.077 -1.055 1.00 0.00 C ATOM 135 CG ASP A 9 -10.182 9.907 -0.479 1.00 0.00 C ATOM 136 OD1 ASP A 9 -10.079 10.071 0.760 1.00 0.00 O ATOM 137 OD2 ASP A 9 -9.372 10.445 -1.268 1.00 0.00 O ATOM 0 H ASP A 9 -12.954 7.423 -1.944 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.265 7.248 -1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.459 9.319 -2.111 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.266 9.366 -0.556 1.00 0.00 H new ATOM 142 N LYS A 10 -12.063 7.212 1.349 1.00 0.00 N ATOM 143 CA LYS A 10 -11.966 6.914 2.779 1.00 0.00 C ATOM 144 C LYS A 10 -11.605 5.454 3.019 1.00 0.00 C ATOM 145 O LYS A 10 -11.151 5.102 4.113 1.00 0.00 O ATOM 146 CB LYS A 10 -13.214 7.355 3.558 1.00 0.00 C ATOM 147 CG LYS A 10 -14.375 6.366 3.465 1.00 0.00 C ATOM 148 CD LYS A 10 -15.679 6.793 4.114 1.00 0.00 C ATOM 149 CE LYS A 10 -15.535 6.865 5.627 1.00 0.00 C ATOM 150 NZ LYS A 10 -14.954 8.151 6.074 1.00 0.00 N ATOM 0 H LYS A 10 -13.009 7.391 1.013 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.146 7.512 3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.948 7.492 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.542 8.324 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.568 6.164 2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -14.060 5.426 3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.981 7.766 3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.468 6.087 3.853 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.513 6.730 6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.904 6.045 5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.058 7.973 6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.776 8.757 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.618 8.627 6.717 1.00 0.00 H new ATOM 164 N LEU A 11 -11.984 4.577 2.092 1.00 0.00 N ATOM 165 CA LEU A 11 -11.717 3.157 2.160 1.00 0.00 C ATOM 166 C LEU A 11 -10.252 2.884 1.808 1.00 0.00 C ATOM 167 O LEU A 11 -9.520 2.310 2.606 1.00 0.00 O ATOM 168 CB LEU A 11 -12.689 2.368 1.255 1.00 0.00 C ATOM 169 CG LEU A 11 -14.162 2.223 1.686 1.00 0.00 C ATOM 170 CD1 LEU A 11 -14.371 1.869 3.155 1.00 0.00 C ATOM 171 CD2 LEU A 11 -15.018 3.438 1.357 1.00 0.00 C ATOM 0 H LEU A 11 -12.498 4.850 1.254 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.886 2.811 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.679 2.839 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.282 1.364 1.132 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.491 1.375 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.438 1.789 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -13.887 0.917 3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.937 2.648 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.041 3.263 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.616 4.315 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -15.010 3.608 0.280 1.00 0.00 H new ATOM 183 N ARG A 12 -9.765 3.333 0.651 1.00 0.00 N ATOM 184 CA ARG A 12 -8.386 3.104 0.205 1.00 0.00 C ATOM 185 C ARG A 12 -7.362 3.651 1.180 1.00 0.00 C ATOM 186 O ARG A 12 -6.400 2.959 1.484 1.00 0.00 O ATOM 187 CB ARG A 12 -8.183 3.568 -1.245 1.00 0.00 C ATOM 188 CG ARG A 12 -8.787 4.939 -1.563 1.00 0.00 C ATOM 189 CD ARG A 12 -7.925 5.861 -2.408 1.00 0.00 C ATOM 190 NE ARG A 12 -7.623 7.143 -1.755 1.00 0.00 N ATOM 191 CZ ARG A 12 -7.125 8.205 -2.398 1.00 0.00 C ATOM 192 NH1 ARG A 12 -7.003 8.228 -3.717 1.00 0.00 N ATOM 193 NH2 ARG A 12 -6.722 9.259 -1.713 1.00 0.00 N ATOM 0 H ARG A 12 -10.322 3.872 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.212 2.028 0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.114 3.598 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.621 2.828 -1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.736 4.787 -2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.012 5.443 -0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.990 5.354 -2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.432 6.054 -3.353 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.803 7.228 -0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.293 7.421 -4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.620 9.052 -4.179 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.791 9.263 -0.695 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.342 10.070 -2.201 1.00 0.00 H new ATOM 207 N GLN A 13 -7.584 4.837 1.737 1.00 0.00 N ATOM 208 CA GLN A 13 -6.683 5.438 2.716 1.00 0.00 C ATOM 209 C GLN A 13 -6.527 4.525 3.945 1.00 0.00 C ATOM 210 O GLN A 13 -5.493 4.558 4.611 1.00 0.00 O ATOM 211 CB GLN A 13 -7.121 6.871 3.028 1.00 0.00 C ATOM 212 CG GLN A 13 -8.455 6.977 3.766 1.00 0.00 C ATOM 213 CD GLN A 13 -8.357 6.916 5.283 1.00 0.00 C ATOM 214 OE1 GLN A 13 -7.602 7.645 5.918 1.00 0.00 O ATOM 215 NE2 GLN A 13 -9.139 6.060 5.912 1.00 0.00 N ATOM 0 H GLN A 13 -8.398 5.412 1.521 1.00 0.00 H new ATOM 0 HA GLN A 13 -5.679 5.524 2.301 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -6.348 7.352 3.628 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -7.191 7.428 2.094 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -8.935 7.915 3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.106 6.172 3.426 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.765 5.456 5.380 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.117 6.002 6.930 1.00 0.00 H new ATOM 224 N ALA A 14 -7.560 3.747 4.289 1.00 0.00 N ATOM 225 CA ALA A 14 -7.522 2.822 5.411 1.00 0.00 C ATOM 226 C ALA A 14 -6.690 1.594 5.018 1.00 0.00 C ATOM 227 O ALA A 14 -5.829 1.140 5.776 1.00 0.00 O ATOM 228 CB ALA A 14 -8.944 2.381 5.768 1.00 0.00 C ATOM 0 H ALA A 14 -8.449 3.747 3.789 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.073 3.314 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.910 1.688 6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.538 3.253 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.398 1.887 4.909 1.00 0.00 H new ATOM 234 N VAL A 15 -6.944 1.046 3.822 1.00 0.00 N ATOM 235 CA VAL A 15 -6.224 -0.127 3.335 1.00 0.00 C ATOM 236 C VAL A 15 -4.744 0.202 3.139 1.00 0.00 C ATOM 237 O VAL A 15 -3.887 -0.614 3.471 1.00 0.00 O ATOM 238 CB VAL A 15 -6.868 -0.745 2.084 1.00 0.00 C ATOM 239 CG1 VAL A 15 -6.264 -2.125 1.788 1.00 0.00 C ATOM 240 CG2 VAL A 15 -8.374 -0.926 2.233 1.00 0.00 C ATOM 0 H VAL A 15 -7.647 1.402 3.175 1.00 0.00 H new ATOM 0 HA VAL A 15 -6.294 -0.901 4.099 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.669 -0.048 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.734 -2.545 0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.192 -2.024 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -6.437 -2.787 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.780 -1.366 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.580 -1.585 3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.841 0.043 2.407 1.00 0.00 H new ATOM 250 N LEU A 16 -4.411 1.399 2.651 1.00 0.00 N ATOM 251 CA LEU A 16 -3.006 1.763 2.477 1.00 0.00 C ATOM 252 C LEU A 16 -2.326 1.791 3.848 1.00 0.00 C ATOM 253 O LEU A 16 -1.254 1.219 3.988 1.00 0.00 O ATOM 254 CB LEU A 16 -2.787 3.008 1.593 1.00 0.00 C ATOM 255 CG LEU A 16 -3.014 4.415 2.154 1.00 0.00 C ATOM 256 CD1 LEU A 16 -1.750 4.968 2.824 1.00 0.00 C ATOM 257 CD2 LEU A 16 -3.451 5.343 1.005 1.00 0.00 C ATOM 0 H LEU A 16 -5.080 2.118 2.375 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.506 0.994 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.759 2.968 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.435 2.901 0.723 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.791 4.365 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.950 5.968 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.458 4.314 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.942 5.016 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.616 6.349 1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.672 5.371 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.375 4.967 0.565 1.00 0.00 H new ATOM 269 N GLN A 17 -2.976 2.335 4.889 1.00 0.00 N ATOM 270 CA GLN A 17 -2.391 2.389 6.230 1.00 0.00 C ATOM 271 C GLN A 17 -2.028 0.991 6.742 1.00 0.00 C ATOM 272 O GLN A 17 -0.895 0.807 7.191 1.00 0.00 O ATOM 273 CB GLN A 17 -3.321 3.133 7.201 1.00 0.00 C ATOM 274 CG GLN A 17 -3.166 4.644 7.005 1.00 0.00 C ATOM 275 CD GLN A 17 -4.200 5.455 7.761 1.00 0.00 C ATOM 276 OE1 GLN A 17 -4.204 5.515 8.988 1.00 0.00 O ATOM 277 NE2 GLN A 17 -5.100 6.104 7.055 1.00 0.00 N ATOM 0 H GLN A 17 -3.908 2.743 4.823 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.460 2.953 6.169 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.356 2.838 7.027 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.081 2.863 8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.170 4.945 7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.239 4.875 5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -5.087 6.047 6.037 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -5.811 6.664 7.526 1.00 0.00 H new ATOM 286 N LYS A 18 -2.922 -0.012 6.680 1.00 0.00 N ATOM 287 CA LYS A 18 -2.542 -1.346 7.142 1.00 0.00 C ATOM 288 C LYS A 18 -1.468 -1.912 6.218 1.00 0.00 C ATOM 289 O LYS A 18 -0.498 -2.475 6.715 1.00 0.00 O ATOM 290 CB LYS A 18 -3.766 -2.262 7.253 1.00 0.00 C ATOM 291 CG LYS A 18 -4.611 -2.322 5.974 1.00 0.00 C ATOM 292 CD LYS A 18 -6.066 -2.694 6.208 1.00 0.00 C ATOM 293 CE LYS A 18 -6.254 -4.173 6.559 1.00 0.00 C ATOM 294 NZ LYS A 18 -6.163 -4.473 8.002 1.00 0.00 N ATOM 0 H LYS A 18 -3.875 0.074 6.328 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.123 -1.280 8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -3.433 -3.269 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.393 -1.918 8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.570 -1.352 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -4.167 -3.047 5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.467 -2.081 7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.644 -2.462 5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.227 -4.500 6.193 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.501 -4.758 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.385 -5.476 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.199 -4.273 8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.841 -3.881 8.523 1.00 0.00 H new ATOM 308 N LYS A 19 -1.563 -1.684 4.904 1.00 0.00 N ATOM 309 CA LYS A 19 -0.578 -2.174 3.947 1.00 0.00 C ATOM 310 C LYS A 19 0.820 -1.670 4.291 1.00 0.00 C ATOM 311 O LYS A 19 1.764 -2.430 4.079 1.00 0.00 O ATOM 312 CB LYS A 19 -0.985 -1.878 2.494 1.00 0.00 C ATOM 313 CG LYS A 19 -1.914 -2.977 1.942 1.00 0.00 C ATOM 314 CD LYS A 19 -2.453 -2.636 0.542 1.00 0.00 C ATOM 315 CE LYS A 19 -3.031 -3.847 -0.211 1.00 0.00 C ATOM 316 NZ LYS A 19 -4.067 -4.620 0.509 1.00 0.00 N ATOM 0 H LYS A 19 -2.325 -1.155 4.479 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.548 -3.261 4.027 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.489 -0.913 2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.093 -1.805 1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.371 -3.921 1.900 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.750 -3.120 2.626 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.227 -1.875 0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.649 -2.201 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.455 -3.497 -1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -2.211 -4.520 -0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.718 -5.583 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.282 -4.154 1.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.930 -4.668 -0.070 1.00 0.00 H new ATOM 330 N ILE A 20 1.008 -0.468 4.863 1.00 0.00 N ATOM 331 CA ILE A 20 2.362 -0.031 5.204 1.00 0.00 C ATOM 332 C ILE A 20 2.921 -0.961 6.288 1.00 0.00 C ATOM 333 O ILE A 20 4.109 -1.266 6.263 1.00 0.00 O ATOM 334 CB ILE A 20 2.488 1.449 5.628 1.00 0.00 C ATOM 335 CG1 ILE A 20 1.612 2.444 4.852 1.00 0.00 C ATOM 336 CG2 ILE A 20 3.959 1.885 5.496 1.00 0.00 C ATOM 337 CD1 ILE A 20 1.797 2.408 3.334 1.00 0.00 C ATOM 0 H ILE A 20 0.266 0.194 5.090 1.00 0.00 H new ATOM 0 HA ILE A 20 2.949 -0.096 4.288 1.00 0.00 H new ATOM 0 HB ILE A 20 2.128 1.481 6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.566 2.243 5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.828 3.452 5.207 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.057 2.929 5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.582 1.264 6.140 1.00 0.00 H new ATOM 0 HG23 ILE A 20 4.281 1.771 4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.139 3.143 2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.833 2.642 3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.551 1.414 2.961 1.00 0.00 H new ATOM 349 N LYS A 21 2.090 -1.414 7.235 1.00 0.00 N ATOM 350 CA LYS A 21 2.509 -2.330 8.296 1.00 0.00 C ATOM 351 C LYS A 21 2.736 -3.721 7.709 1.00 0.00 C ATOM 352 O LYS A 21 3.598 -4.450 8.180 1.00 0.00 O ATOM 353 CB LYS A 21 1.435 -2.495 9.376 1.00 0.00 C ATOM 354 CG LYS A 21 0.918 -1.174 9.948 1.00 0.00 C ATOM 355 CD LYS A 21 0.161 -1.393 11.268 1.00 0.00 C ATOM 356 CE LYS A 21 -1.357 -1.394 11.080 1.00 0.00 C ATOM 357 NZ LYS A 21 -1.925 -0.047 11.268 1.00 0.00 N ATOM 0 H LYS A 21 1.105 -1.153 7.284 1.00 0.00 H new ATOM 0 HA LYS A 21 3.414 -1.907 8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.596 -3.051 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.842 -3.096 10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.755 -0.496 10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.259 -0.695 9.224 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.470 -2.342 11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.436 -0.610 11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.601 -1.757 10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.812 -2.084 11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.956 -0.083 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.713 0.288 12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.508 0.606 10.574 1.00 0.00 H new ATOM 371 N GLU A 22 2.002 -4.091 6.662 1.00 0.00 N ATOM 372 CA GLU A 22 2.133 -5.402 6.047 1.00 0.00 C ATOM 373 C GLU A 22 3.477 -5.509 5.354 1.00 0.00 C ATOM 374 O GLU A 22 4.228 -6.437 5.641 1.00 0.00 O ATOM 375 CB GLU A 22 1.012 -5.647 5.023 1.00 0.00 C ATOM 376 CG GLU A 22 -0.339 -5.778 5.721 1.00 0.00 C ATOM 377 CD GLU A 22 -1.533 -5.785 4.751 1.00 0.00 C ATOM 378 OE1 GLU A 22 -2.493 -5.018 5.015 1.00 0.00 O ATOM 379 OE2 GLU A 22 -1.521 -6.543 3.755 1.00 0.00 O ATOM 0 H GLU A 22 1.305 -3.492 6.221 1.00 0.00 H new ATOM 0 HA GLU A 22 2.057 -6.155 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.979 -4.824 4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.223 -6.554 4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.350 -6.699 6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.457 -4.954 6.424 1.00 0.00 H new ATOM 386 N ARG A 23 3.834 -4.534 4.518 1.00 0.00 N ATOM 387 CA ARG A 23 5.107 -4.561 3.805 1.00 0.00 C ATOM 388 C ARG A 23 6.291 -4.488 4.757 1.00 0.00 C ATOM 389 O ARG A 23 7.298 -5.127 4.482 1.00 0.00 O ATOM 390 CB ARG A 23 5.153 -3.476 2.717 1.00 0.00 C ATOM 391 CG ARG A 23 4.862 -2.051 3.206 1.00 0.00 C ATOM 392 CD ARG A 23 6.102 -1.225 3.585 1.00 0.00 C ATOM 393 NE ARG A 23 7.061 -1.147 2.465 1.00 0.00 N ATOM 394 CZ ARG A 23 6.753 -0.675 1.252 1.00 0.00 C ATOM 395 NH1 ARG A 23 5.689 0.093 1.098 1.00 0.00 N ATOM 396 NH2 ARG A 23 7.473 -0.985 0.192 1.00 0.00 N ATOM 0 H ARG A 23 3.258 -3.716 4.319 1.00 0.00 H new ATOM 0 HA ARG A 23 5.187 -5.523 3.298 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.139 -3.490 2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.432 -3.731 1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.316 -1.520 2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.204 -2.108 4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.797 -0.220 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.588 -1.673 4.452 1.00 0.00 H new ATOM 0 HE ARG A 23 8.014 -1.472 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.106 0.324 1.902 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.451 0.455 0.175 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.284 -1.597 0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.219 -0.613 -0.723 1.00 0.00 H new ATOM 410 N ILE A 24 6.220 -3.732 5.854 1.00 0.00 N ATOM 411 CA ILE A 24 7.338 -3.642 6.793 1.00 0.00 C ATOM 412 C ILE A 24 7.420 -4.914 7.640 1.00 0.00 C ATOM 413 O ILE A 24 8.514 -5.452 7.807 1.00 0.00 O ATOM 414 CB ILE A 24 7.238 -2.359 7.660 1.00 0.00 C ATOM 415 CG1 ILE A 24 8.440 -2.176 8.611 1.00 0.00 C ATOM 416 CG2 ILE A 24 5.942 -2.325 8.470 1.00 0.00 C ATOM 417 CD1 ILE A 24 8.228 -1.057 9.638 1.00 0.00 C ATOM 0 H ILE A 24 5.405 -3.176 6.113 1.00 0.00 H new ATOM 0 HA ILE A 24 8.267 -3.563 6.229 1.00 0.00 H new ATOM 0 HB ILE A 24 7.244 -1.531 6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.626 -3.113 9.136 1.00 0.00 H new ATOM 0 HG13 ILE A 24 9.331 -1.957 8.023 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.908 -1.412 9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.089 -2.349 7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.904 -3.190 9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 24 9.108 -0.978 10.277 1.00 0.00 H new ATOM 0 HD12 ILE A 24 8.071 -0.112 9.119 1.00 0.00 H new ATOM 0 HD13 ILE A 24 7.355 -1.285 10.249 1.00 0.00 H new ATOM 429 N GLN A 25 6.292 -5.416 8.150 1.00 0.00 N ATOM 430 CA GLN A 25 6.284 -6.588 9.003 1.00 0.00 C ATOM 431 C GLN A 25 6.569 -7.872 8.232 1.00 0.00 C ATOM 432 O GLN A 25 7.420 -8.641 8.663 1.00 0.00 O ATOM 433 CB GLN A 25 4.954 -6.635 9.766 1.00 0.00 C ATOM 434 CG GLN A 25 5.006 -7.606 10.943 1.00 0.00 C ATOM 435 CD GLN A 25 3.850 -7.327 11.894 1.00 0.00 C ATOM 436 OE1 GLN A 25 2.679 -7.442 11.537 1.00 0.00 O ATOM 437 NE2 GLN A 25 4.118 -6.858 13.100 1.00 0.00 N ATOM 0 H GLN A 25 5.368 -5.018 7.979 1.00 0.00 H new ATOM 0 HA GLN A 25 7.098 -6.510 9.723 1.00 0.00 H new ATOM 0 HB2 GLN A 25 4.709 -5.637 10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 25 4.156 -6.932 9.086 1.00 0.00 H new ATOM 0 HG2 GLN A 25 4.952 -8.633 10.582 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.955 -7.503 11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.086 -6.759 13.405 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.357 -6.595 13.726 1.00 0.00 H new ATOM 446 N ASN A 26 5.916 -8.098 7.090 1.00 0.00 N ATOM 447 CA ASN A 26 6.149 -9.309 6.303 1.00 0.00 C ATOM 448 C ASN A 26 7.471 -9.167 5.549 1.00 0.00 C ATOM 449 O ASN A 26 8.339 -10.033 5.617 1.00 0.00 O ATOM 450 CB ASN A 26 5.001 -9.538 5.296 1.00 0.00 C ATOM 451 CG ASN A 26 3.664 -9.866 5.949 1.00 0.00 C ATOM 452 OD1 ASN A 26 3.216 -11.005 5.952 1.00 0.00 O ATOM 453 ND2 ASN A 26 2.957 -8.867 6.450 1.00 0.00 N ATOM 0 H ASN A 26 5.225 -7.462 6.692 1.00 0.00 H new ATOM 0 HA ASN A 26 6.191 -10.165 6.976 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.885 -8.645 4.683 1.00 0.00 H new ATOM 0 HB3 ASN A 26 5.276 -10.352 4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.032 -9.043 6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.337 -7.920 6.444 1.00 0.00 H new ATOM 460 N SER A 27 7.643 -8.051 4.830 1.00 0.00 N ATOM 461 CA SER A 27 8.827 -7.718 4.027 1.00 0.00 C ATOM 462 C SER A 27 9.200 -8.789 2.986 1.00 0.00 C ATOM 463 O SER A 27 10.303 -8.745 2.439 1.00 0.00 O ATOM 464 CB SER A 27 9.976 -7.317 4.971 1.00 0.00 C ATOM 465 OG SER A 27 10.979 -6.567 4.303 1.00 0.00 O ATOM 0 H SER A 27 6.930 -7.323 4.790 1.00 0.00 H new ATOM 0 HA SER A 27 8.590 -6.859 3.400 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.577 -6.731 5.799 1.00 0.00 H new ATOM 0 HB3 SER A 27 10.421 -8.214 5.401 1.00 0.00 H new ATOM 0 HG SER A 27 11.153 -6.963 3.424 1.00 0.00 H new ATOM 471 N LEU A 28 8.279 -9.701 2.664 1.00 0.00 N ATOM 472 CA LEU A 28 8.434 -10.805 1.725 1.00 0.00 C ATOM 473 C LEU A 28 7.398 -10.736 0.601 1.00 0.00 C ATOM 474 O LEU A 28 6.623 -9.783 0.494 1.00 0.00 O ATOM 475 CB LEU A 28 8.380 -12.137 2.516 1.00 0.00 C ATOM 476 CG LEU A 28 7.131 -12.372 3.396 1.00 0.00 C ATOM 477 CD1 LEU A 28 5.844 -12.565 2.591 1.00 0.00 C ATOM 478 CD2 LEU A 28 7.333 -13.582 4.306 1.00 0.00 C ATOM 0 H LEU A 28 7.348 -9.683 3.081 1.00 0.00 H new ATOM 0 HA LEU A 28 9.402 -10.738 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.454 -12.959 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.261 -12.189 3.155 1.00 0.00 H new ATOM 0 HG LEU A 28 7.014 -11.464 3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.009 -12.725 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.655 -11.677 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.950 -13.431 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.443 -13.730 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.508 -14.470 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.193 -13.411 4.953 1.00 0.00 H new ATOM 490 N SER A 29 7.365 -11.790 -0.218 1.00 0.00 N ATOM 491 CA SER A 29 6.456 -11.945 -1.349 1.00 0.00 C ATOM 492 C SER A 29 5.698 -13.263 -1.323 1.00 0.00 C ATOM 493 O SER A 29 4.499 -13.290 -1.586 1.00 0.00 O ATOM 494 CB SER A 29 7.262 -11.902 -2.638 1.00 0.00 C ATOM 495 OG SER A 29 7.984 -10.694 -2.756 1.00 0.00 O ATOM 0 H SER A 29 7.994 -12.585 -0.105 1.00 0.00 H new ATOM 0 HA SER A 29 5.731 -11.134 -1.288 1.00 0.00 H new ATOM 0 HB2 SER A 29 7.953 -12.744 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 29 6.592 -12.012 -3.491 1.00 0.00 H new ATOM 0 HG SER A 29 7.952 -10.383 -3.685 1.00 0.00 H new ATOM 501 N THR A 30 6.403 -14.359 -1.054 1.00 0.00 N ATOM 502 CA THR A 30 5.823 -15.688 -0.998 1.00 0.00 C ATOM 503 C THR A 30 6.663 -16.548 -0.050 1.00 0.00 C ATOM 504 O THR A 30 6.872 -17.732 -0.290 1.00 0.00 O ATOM 505 CB THR A 30 5.682 -16.246 -2.428 1.00 0.00 C ATOM 506 OG1 THR A 30 4.802 -17.345 -2.437 1.00 0.00 O ATOM 507 CG2 THR A 30 7.014 -16.570 -3.117 1.00 0.00 C ATOM 0 H THR A 30 7.406 -14.343 -0.867 1.00 0.00 H new ATOM 0 HA THR A 30 4.813 -15.679 -0.589 1.00 0.00 H new ATOM 0 HB THR A 30 5.256 -15.443 -3.030 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.068 -17.983 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.821 -16.957 -4.118 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.617 -15.665 -3.188 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.552 -17.319 -2.536 1.00 0.00 H new ATOM 515 N GLU A 31 7.260 -15.935 0.984 1.00 0.00 N ATOM 516 CA GLU A 31 8.101 -16.643 1.958 1.00 0.00 C ATOM 517 C GLU A 31 9.308 -17.230 1.208 1.00 0.00 C ATOM 518 O GLU A 31 9.633 -18.416 1.317 1.00 0.00 O ATOM 519 CB GLU A 31 7.263 -17.679 2.745 1.00 0.00 C ATOM 520 CG GLU A 31 5.953 -17.083 3.300 1.00 0.00 C ATOM 521 CD GLU A 31 4.933 -18.118 3.766 1.00 0.00 C ATOM 522 OE1 GLU A 31 4.073 -17.744 4.600 1.00 0.00 O ATOM 523 OE2 GLU A 31 4.885 -19.237 3.206 1.00 0.00 O ATOM 0 H GLU A 31 7.173 -14.935 1.167 1.00 0.00 H new ATOM 0 HA GLU A 31 8.491 -15.968 2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.028 -18.521 2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.858 -18.071 3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.193 -16.427 4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.496 -16.463 2.529 1.00 0.00 H new ATOM 530 N LYS A 32 9.911 -16.394 0.351 1.00 0.00 N ATOM 531 CA LYS A 32 11.062 -16.714 -0.487 1.00 0.00 C ATOM 532 C LYS A 32 12.310 -16.979 0.349 1.00 0.00 C ATOM 533 O LYS A 32 12.365 -16.536 1.496 1.00 0.00 O ATOM 534 CB LYS A 32 11.274 -15.609 -1.527 1.00 0.00 C ATOM 535 CG LYS A 32 11.918 -14.318 -1.010 1.00 0.00 C ATOM 536 CD LYS A 32 11.965 -13.276 -2.137 1.00 0.00 C ATOM 537 CE LYS A 32 10.667 -12.469 -2.195 1.00 0.00 C ATOM 538 NZ LYS A 32 10.739 -11.320 -3.121 1.00 0.00 N ATOM 0 H LYS A 32 9.591 -15.434 0.222 1.00 0.00 H new ATOM 0 HA LYS A 32 10.859 -17.641 -1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 32 11.896 -16.006 -2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.308 -15.360 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.349 -13.929 -0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.926 -14.522 -0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.808 -12.603 -1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 32 12.129 -13.776 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.852 -13.125 -2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.426 -12.108 -1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.806 -10.864 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.438 -10.635 -2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.023 -11.652 -4.065 1.00 0.00 H new ATOM 552 N TYR A 33 13.312 -17.639 -0.227 1.00 0.00 N ATOM 553 CA TYR A 33 14.571 -17.943 0.447 1.00 0.00 C ATOM 554 C TYR A 33 15.731 -17.213 -0.229 1.00 0.00 C ATOM 555 O TYR A 33 16.673 -16.811 0.457 1.00 0.00 O ATOM 556 CB TYR A 33 14.815 -19.453 0.502 1.00 0.00 C ATOM 557 CG TYR A 33 16.124 -19.778 1.190 1.00 0.00 C ATOM 558 CD1 TYR A 33 17.221 -20.253 0.451 1.00 0.00 C ATOM 559 CD2 TYR A 33 16.267 -19.528 2.567 1.00 0.00 C ATOM 560 CE1 TYR A 33 18.448 -20.485 1.090 1.00 0.00 C ATOM 561 CE2 TYR A 33 17.494 -19.754 3.212 1.00 0.00 C ATOM 562 CZ TYR A 33 18.597 -20.235 2.474 1.00 0.00 C ATOM 563 OH TYR A 33 19.797 -20.433 3.089 1.00 0.00 O ATOM 0 H TYR A 33 13.271 -17.982 -1.187 1.00 0.00 H new ATOM 0 HA TYR A 33 14.504 -17.587 1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.994 -19.936 1.032 1.00 0.00 H new ATOM 0 HB3 TYR A 33 14.824 -19.858 -0.510 1.00 0.00 H new ATOM 0 HD1 TYR A 33 17.119 -20.439 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 33 15.425 -19.159 3.134 1.00 0.00 H new ATOM 0 HE1 TYR A 33 19.286 -20.858 0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 33 17.593 -19.560 4.270 1.00 0.00 H new ATOM 0 HH TYR A 33 19.718 -20.210 4.040 1.00 0.00 H new ATOM 573 N GLY A 34 15.669 -17.012 -1.553 1.00 0.00 N ATOM 574 CA GLY A 34 16.706 -16.304 -2.295 1.00 0.00 C ATOM 575 C GLY A 34 16.883 -14.934 -1.653 1.00 0.00 C ATOM 576 O GLY A 34 15.879 -14.285 -1.336 1.00 0.00 O ATOM 0 H GLY A 34 14.896 -17.338 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 34 17.642 -16.862 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 34 16.424 -16.202 -3.343 1.00 0.00 H new ATOM 580 N SER A 35 18.128 -14.501 -1.464 1.00 0.00 N ATOM 581 CA SER A 35 18.436 -13.232 -0.824 1.00 0.00 C ATOM 582 C SER A 35 19.609 -12.523 -1.495 1.00 0.00 C ATOM 583 O SER A 35 19.427 -11.482 -2.126 1.00 0.00 O ATOM 584 CB SER A 35 18.712 -13.514 0.665 1.00 0.00 C ATOM 585 OG SER A 35 19.650 -14.572 0.845 1.00 0.00 O ATOM 0 H SER A 35 18.953 -15.026 -1.754 1.00 0.00 H new ATOM 0 HA SER A 35 17.590 -12.552 -0.924 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.091 -12.609 1.141 1.00 0.00 H new ATOM 0 HB3 SER A 35 17.778 -13.770 1.164 1.00 0.00 H new ATOM 0 HG SER A 35 19.799 -14.718 1.803 1.00 0.00 H new ATOM 591 N GLY A 36 20.798 -13.114 -1.395 1.00 0.00 N ATOM 592 CA GLY A 36 22.034 -12.580 -1.937 1.00 0.00 C ATOM 593 C GLY A 36 22.603 -11.556 -0.956 1.00 0.00 C ATOM 594 O GLY A 36 21.870 -10.993 -0.132 1.00 0.00 O ATOM 0 H GLY A 36 20.926 -14.006 -0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 36 22.752 -13.384 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 36 21.851 -12.113 -2.905 1.00 0.00 H new ATOM 598 N SER A 37 23.909 -11.317 -1.040 1.00 0.00 N ATOM 599 CA SER A 37 24.650 -10.378 -0.203 1.00 0.00 C ATOM 600 C SER A 37 25.844 -9.855 -1.016 1.00 0.00 C ATOM 601 O SER A 37 26.080 -10.317 -2.139 1.00 0.00 O ATOM 602 CB SER A 37 25.140 -11.081 1.077 1.00 0.00 C ATOM 603 OG SER A 37 24.173 -11.931 1.676 1.00 0.00 O ATOM 0 H SER A 37 24.503 -11.791 -1.720 1.00 0.00 H new ATOM 0 HA SER A 37 24.008 -9.549 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 37 26.027 -11.668 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 37 25.442 -10.325 1.801 1.00 0.00 H new ATOM 0 HG SER A 37 24.553 -12.343 2.480 1.00 0.00 H new ATOM 609 N GLY A 38 26.613 -8.905 -0.483 1.00 0.00 N ATOM 610 CA GLY A 38 27.779 -8.349 -1.154 1.00 0.00 C ATOM 611 C GLY A 38 28.466 -7.335 -0.250 1.00 0.00 C ATOM 612 O GLY A 38 27.810 -6.684 0.565 1.00 0.00 O ATOM 0 H GLY A 38 26.439 -8.499 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 38 28.475 -9.147 -1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 38 27.479 -7.872 -2.087 1.00 0.00 H new ATOM 616 N SER A 39 29.785 -7.193 -0.368 1.00 0.00 N ATOM 617 CA SER A 39 30.577 -6.260 0.421 1.00 0.00 C ATOM 618 C SER A 39 31.902 -6.016 -0.303 1.00 0.00 C ATOM 619 O SER A 39 32.331 -6.848 -1.109 1.00 0.00 O ATOM 620 CB SER A 39 30.812 -6.857 1.819 1.00 0.00 C ATOM 621 OG SER A 39 31.274 -5.872 2.729 1.00 0.00 O ATOM 0 H SER A 39 30.341 -7.736 -1.029 1.00 0.00 H new ATOM 0 HA SER A 39 30.057 -5.309 0.537 1.00 0.00 H new ATOM 0 HB2 SER A 39 29.885 -7.293 2.191 1.00 0.00 H new ATOM 0 HB3 SER A 39 31.540 -7.665 1.754 1.00 0.00 H new ATOM 0 HG SER A 39 31.413 -6.279 3.609 1.00 0.00 H new ATOM 627 N GLY A 40 32.530 -4.866 -0.031 1.00 0.00 N ATOM 628 CA GLY A 40 33.812 -4.417 -0.578 1.00 0.00 C ATOM 629 C GLY A 40 33.992 -4.559 -2.092 1.00 0.00 C ATOM 630 O GLY A 40 35.126 -4.555 -2.560 1.00 0.00 O ATOM 0 H GLY A 40 32.132 -4.185 0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 40 33.948 -3.368 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 40 34.608 -4.975 -0.085 1.00 0.00 H new ATOM 634 N SER A 41 32.918 -4.691 -2.869 1.00 0.00 N ATOM 635 CA SER A 41 32.980 -4.855 -4.312 1.00 0.00 C ATOM 636 C SER A 41 31.654 -4.419 -4.932 1.00 0.00 C ATOM 637 O SER A 41 30.626 -4.405 -4.245 1.00 0.00 O ATOM 638 CB SER A 41 33.271 -6.339 -4.609 1.00 0.00 C ATOM 639 OG SER A 41 32.417 -7.201 -3.866 1.00 0.00 O ATOM 0 H SER A 41 31.966 -4.686 -2.503 1.00 0.00 H new ATOM 0 HA SER A 41 33.769 -4.238 -4.743 1.00 0.00 H new ATOM 0 HB2 SER A 41 33.142 -6.529 -5.675 1.00 0.00 H new ATOM 0 HB3 SER A 41 34.311 -6.561 -4.369 1.00 0.00 H new ATOM 0 HG SER A 41 32.582 -7.078 -2.908 1.00 0.00 H new ATOM 645 N GLY A 42 31.658 -4.123 -6.228 1.00 0.00 N ATOM 646 CA GLY A 42 30.497 -3.702 -6.992 1.00 0.00 C ATOM 647 C GLY A 42 30.980 -3.155 -8.329 1.00 0.00 C ATOM 648 O GLY A 42 32.065 -2.569 -8.393 1.00 0.00 O ATOM 0 H GLY A 42 32.505 -4.173 -6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 42 29.819 -4.541 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 42 29.940 -2.939 -6.448 1.00 0.00 H new ATOM 652 N SER A 43 30.198 -3.310 -9.395 1.00 0.00 N ATOM 653 CA SER A 43 30.544 -2.835 -10.733 1.00 0.00 C ATOM 654 C SER A 43 29.274 -2.495 -11.527 1.00 0.00 C ATOM 655 O SER A 43 29.165 -2.835 -12.705 1.00 0.00 O ATOM 656 CB SER A 43 31.417 -3.889 -11.437 1.00 0.00 C ATOM 657 OG SER A 43 32.559 -4.209 -10.658 1.00 0.00 O ATOM 0 H SER A 43 29.292 -3.776 -9.353 1.00 0.00 H new ATOM 0 HA SER A 43 31.124 -1.914 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 43 30.831 -4.790 -11.616 1.00 0.00 H new ATOM 0 HB3 SER A 43 31.731 -3.514 -12.411 1.00 0.00 H new ATOM 0 HG SER A 43 33.096 -4.882 -11.126 1.00 0.00 H new ATOM 663 N GLY A 44 28.310 -1.824 -10.893 1.00 0.00 N ATOM 664 CA GLY A 44 27.045 -1.439 -11.512 1.00 0.00 C ATOM 665 C GLY A 44 25.939 -2.361 -11.007 1.00 0.00 C ATOM 666 O GLY A 44 25.951 -2.735 -9.832 1.00 0.00 O ATOM 0 H GLY A 44 28.390 -1.529 -9.920 1.00 0.00 H new ATOM 0 HA2 GLY A 44 26.809 -0.402 -11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 44 27.122 -1.505 -12.597 1.00 0.00 H new ATOM 670 N SER A 45 24.999 -2.739 -11.880 1.00 0.00 N ATOM 671 CA SER A 45 23.868 -3.619 -11.574 1.00 0.00 C ATOM 672 C SER A 45 22.862 -2.935 -10.626 1.00 0.00 C ATOM 673 O SER A 45 22.225 -3.597 -9.797 1.00 0.00 O ATOM 674 CB SER A 45 24.417 -4.959 -11.053 1.00 0.00 C ATOM 675 OG SER A 45 23.562 -6.059 -11.287 1.00 0.00 O ATOM 0 H SER A 45 25.006 -2.430 -12.852 1.00 0.00 H new ATOM 0 HA SER A 45 23.292 -3.829 -12.475 1.00 0.00 H new ATOM 0 HB2 SER A 45 25.380 -5.154 -11.525 1.00 0.00 H new ATOM 0 HB3 SER A 45 24.598 -4.874 -9.982 1.00 0.00 H new ATOM 0 HG SER A 45 23.974 -6.875 -10.932 1.00 0.00 H new ATOM 681 N GLY A 46 22.716 -1.609 -10.735 1.00 0.00 N ATOM 682 CA GLY A 46 21.819 -0.802 -9.922 1.00 0.00 C ATOM 683 C GLY A 46 20.688 -0.210 -10.758 1.00 0.00 C ATOM 684 O GLY A 46 20.937 0.299 -11.857 1.00 0.00 O ATOM 0 H GLY A 46 23.239 -1.057 -11.415 1.00 0.00 H new ATOM 0 HA2 GLY A 46 21.401 -1.414 -9.123 1.00 0.00 H new ATOM 0 HA3 GLY A 46 22.381 0.002 -9.447 1.00 0.00 H new ATOM 688 N SER A 47 19.451 -0.257 -10.261 1.00 0.00 N ATOM 689 CA SER A 47 18.276 0.288 -10.936 1.00 0.00 C ATOM 690 C SER A 47 17.186 0.619 -9.910 1.00 0.00 C ATOM 691 O SER A 47 17.349 0.383 -8.707 1.00 0.00 O ATOM 692 CB SER A 47 17.778 -0.690 -12.011 1.00 0.00 C ATOM 693 OG SER A 47 17.302 -1.897 -11.453 1.00 0.00 O ATOM 0 H SER A 47 19.235 -0.684 -9.360 1.00 0.00 H new ATOM 0 HA SER A 47 18.546 1.216 -11.440 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.982 -0.219 -12.588 1.00 0.00 H new ATOM 0 HB3 SER A 47 18.589 -0.908 -12.706 1.00 0.00 H new ATOM 0 HG SER A 47 16.994 -2.490 -12.170 1.00 0.00 H new ATOM 699 N GLY A 48 16.063 1.170 -10.358 1.00 0.00 N ATOM 700 CA GLY A 48 14.932 1.537 -9.522 1.00 0.00 C ATOM 701 C GLY A 48 13.848 2.154 -10.388 1.00 0.00 C ATOM 702 O GLY A 48 14.051 2.330 -11.591 1.00 0.00 O ATOM 0 H GLY A 48 15.913 1.379 -11.345 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.545 0.658 -9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 48 15.247 2.244 -8.754 1.00 0.00 H new ATOM 706 N SER A 49 12.710 2.484 -9.789 1.00 0.00 N ATOM 707 CA SER A 49 11.586 3.083 -10.487 1.00 0.00 C ATOM 708 C SER A 49 10.880 4.054 -9.533 1.00 0.00 C ATOM 709 O SER A 49 11.222 4.129 -8.347 1.00 0.00 O ATOM 710 CB SER A 49 10.683 1.942 -10.984 1.00 0.00 C ATOM 711 OG SER A 49 10.013 2.266 -12.185 1.00 0.00 O ATOM 0 H SER A 49 12.543 2.340 -8.793 1.00 0.00 H new ATOM 0 HA SER A 49 11.891 3.665 -11.357 1.00 0.00 H new ATOM 0 HB2 SER A 49 11.286 1.047 -11.138 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.948 1.703 -10.215 1.00 0.00 H new ATOM 0 HG SER A 49 9.454 1.510 -12.462 1.00 0.00 H new ATOM 717 N GLY A 50 9.891 4.783 -10.034 1.00 0.00 N ATOM 718 CA GLY A 50 9.115 5.758 -9.290 1.00 0.00 C ATOM 719 C GLY A 50 8.386 6.668 -10.268 1.00 0.00 C ATOM 720 O GLY A 50 8.584 6.575 -11.486 1.00 0.00 O ATOM 0 H GLY A 50 9.599 4.706 -11.008 1.00 0.00 H new ATOM 0 HA2 GLY A 50 8.399 5.253 -8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.769 6.346 -8.646 1.00 0.00 H new ATOM 724 N SER A 51 7.539 7.548 -9.750 1.00 0.00 N ATOM 725 CA SER A 51 6.780 8.500 -10.537 1.00 0.00 C ATOM 726 C SER A 51 6.668 9.799 -9.732 1.00 0.00 C ATOM 727 O SER A 51 7.362 9.979 -8.724 1.00 0.00 O ATOM 728 CB SER A 51 5.456 7.862 -10.988 1.00 0.00 C ATOM 729 OG SER A 51 4.563 7.594 -9.923 1.00 0.00 O ATOM 0 H SER A 51 7.360 7.618 -8.748 1.00 0.00 H new ATOM 0 HA SER A 51 7.275 8.770 -11.470 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.968 8.525 -11.702 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.671 6.931 -11.513 1.00 0.00 H new ATOM 0 HG SER A 51 4.886 6.823 -9.411 1.00 0.00 H new ATOM 735 N GLY A 52 5.829 10.733 -10.175 1.00 0.00 N ATOM 736 CA GLY A 52 5.659 12.003 -9.493 1.00 0.00 C ATOM 737 C GLY A 52 4.558 12.015 -8.437 1.00 0.00 C ATOM 738 O GLY A 52 4.700 12.738 -7.453 1.00 0.00 O ATOM 0 H GLY A 52 5.254 10.627 -11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 52 6.602 12.275 -9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.442 12.772 -10.234 1.00 0.00 H new ATOM 742 N SER A 53 3.467 11.264 -8.612 1.00 0.00 N ATOM 743 CA SER A 53 2.353 11.226 -7.665 1.00 0.00 C ATOM 744 C SER A 53 2.712 10.363 -6.451 1.00 0.00 C ATOM 745 O SER A 53 2.554 9.148 -6.517 1.00 0.00 O ATOM 746 CB SER A 53 1.088 10.722 -8.385 1.00 0.00 C ATOM 747 OG SER A 53 -0.097 11.100 -7.706 1.00 0.00 O ATOM 0 H SER A 53 3.333 10.660 -9.423 1.00 0.00 H new ATOM 0 HA SER A 53 2.150 12.229 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.066 11.119 -9.400 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.127 9.636 -8.468 1.00 0.00 H new ATOM 0 HG SER A 53 -0.876 10.763 -8.195 1.00 0.00 H new ATOM 753 N GLY A 54 3.175 10.966 -5.352 1.00 0.00 N ATOM 754 CA GLY A 54 3.542 10.247 -4.136 1.00 0.00 C ATOM 755 C GLY A 54 3.297 11.135 -2.923 1.00 0.00 C ATOM 756 O GLY A 54 3.862 12.228 -2.843 1.00 0.00 O ATOM 0 H GLY A 54 3.305 11.975 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.957 9.331 -4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.591 9.953 -4.178 1.00 0.00 H new ATOM 760 N SER A 55 2.452 10.705 -1.985 1.00 0.00 N ATOM 761 CA SER A 55 2.104 11.447 -0.781 1.00 0.00 C ATOM 762 C SER A 55 2.034 10.528 0.444 1.00 0.00 C ATOM 763 O SER A 55 2.893 10.612 1.328 1.00 0.00 O ATOM 764 CB SER A 55 0.796 12.220 -1.034 1.00 0.00 C ATOM 765 OG SER A 55 -0.265 11.377 -1.455 1.00 0.00 O ATOM 0 H SER A 55 1.979 9.804 -2.048 1.00 0.00 H new ATOM 0 HA SER A 55 2.886 12.171 -0.552 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.503 12.738 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.971 12.984 -1.792 1.00 0.00 H new ATOM 0 HG SER A 55 -1.072 11.914 -1.600 1.00 0.00 H new ATOM 771 N GLY A 56 1.040 9.639 0.490 1.00 0.00 N ATOM 772 CA GLY A 56 0.776 8.692 1.566 1.00 0.00 C ATOM 773 C GLY A 56 -0.313 9.238 2.493 1.00 0.00 C ATOM 774 O GLY A 56 -0.890 10.299 2.235 1.00 0.00 O ATOM 0 H GLY A 56 0.361 9.559 -0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.463 7.735 1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.689 8.510 2.133 1.00 0.00 H new ATOM 778 N SER A 57 -0.678 8.506 3.548 1.00 0.00 N ATOM 779 CA SER A 57 -1.694 8.934 4.512 1.00 0.00 C ATOM 780 C SER A 57 -1.419 8.250 5.846 1.00 0.00 C ATOM 781 O SER A 57 -1.385 7.021 5.916 1.00 0.00 O ATOM 782 CB SER A 57 -3.115 8.601 4.038 1.00 0.00 C ATOM 783 OG SER A 57 -3.390 9.134 2.756 1.00 0.00 O ATOM 0 H SER A 57 -0.274 7.593 3.759 1.00 0.00 H new ATOM 0 HA SER A 57 -1.635 10.017 4.616 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.244 7.519 4.015 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.836 8.993 4.755 1.00 0.00 H new ATOM 0 HG SER A 57 -2.650 9.712 2.476 1.00 0.00 H new ATOM 789 N GLY A 58 -1.264 9.031 6.909 1.00 0.00 N ATOM 790 CA GLY A 58 -0.980 8.567 8.259 1.00 0.00 C ATOM 791 C GLY A 58 0.489 8.822 8.576 1.00 0.00 C ATOM 792 O GLY A 58 1.247 9.264 7.708 1.00 0.00 O ATOM 0 H GLY A 58 -1.336 10.047 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.615 9.087 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -1.204 7.504 8.346 1.00 0.00 H new ATOM 796 N TYR A 59 0.895 8.517 9.808 1.00 0.00 N ATOM 797 CA TYR A 59 2.251 8.689 10.331 1.00 0.00 C ATOM 798 C TYR A 59 3.256 7.671 9.755 1.00 0.00 C ATOM 799 O TYR A 59 3.995 7.032 10.510 1.00 0.00 O ATOM 800 CB TYR A 59 2.214 8.622 11.869 1.00 0.00 C ATOM 801 CG TYR A 59 1.199 9.499 12.585 1.00 0.00 C ATOM 802 CD1 TYR A 59 0.844 10.778 12.102 1.00 0.00 C ATOM 803 CD2 TYR A 59 0.626 9.023 13.780 1.00 0.00 C ATOM 804 CE1 TYR A 59 -0.083 11.567 12.809 1.00 0.00 C ATOM 805 CE2 TYR A 59 -0.289 9.811 14.495 1.00 0.00 C ATOM 806 CZ TYR A 59 -0.653 11.084 14.010 1.00 0.00 C ATOM 807 OH TYR A 59 -1.557 11.819 14.709 1.00 0.00 O ATOM 0 H TYR A 59 0.258 8.125 10.501 1.00 0.00 H new ATOM 0 HA TYR A 59 2.607 9.668 10.012 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.027 7.587 12.156 1.00 0.00 H new ATOM 0 HB3 TYR A 59 3.205 8.882 12.241 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.284 11.151 11.189 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.893 8.044 14.149 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.359 12.542 12.434 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -0.714 9.442 15.417 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.837 11.322 15.506 1.00 0.00 H new ATOM 817 N GLN A3288 3.219 7.421 8.446 1.00 0.00 N ATOM 818 CA GLN A3288 4.131 6.497 7.782 1.00 0.00 C ATOM 819 C GLN A3288 5.522 7.122 7.698 1.00 0.00 C ATOM 820 O GLN A3288 5.723 8.283 8.066 1.00 0.00 O ATOM 821 CB GLN A3288 3.583 6.079 6.409 1.00 0.00 C ATOM 822 CG GLN A3288 3.352 7.222 5.406 1.00 0.00 C ATOM 823 CD GLN A3288 2.538 6.724 4.215 1.00 0.00 C ATOM 824 OE1 GLN A3288 1.351 6.426 4.347 1.00 0.00 O ATOM 825 NE2 GLN A3288 3.134 6.608 3.043 1.00 0.00 N ATOM 0 H GLN A3288 2.549 7.859 7.814 1.00 0.00 H new ATOM 0 HA GLN A3288 4.216 5.582 8.368 1.00 0.00 H new ATOM 0 HB2 GLN A3288 4.276 5.365 5.964 1.00 0.00 H new ATOM 0 HB3 GLN A3288 2.639 5.556 6.559 1.00 0.00 H new ATOM 0 HG2 GLN A3288 2.829 8.044 5.895 1.00 0.00 H new ATOM 0 HG3 GLN A3288 4.310 7.613 5.063 1.00 0.00 H new ATOM 0 HE21 GLN A3288 4.118 6.858 2.944 1.00 0.00 H new ATOM 0 HE22 GLN A3288 2.611 6.269 2.236 1.00 0.00 H new ATOM 834 N ILE A3289 6.500 6.338 7.253 1.00 0.00 N ATOM 835 CA ILE A3289 7.870 6.805 7.123 1.00 0.00 C ATOM 836 C ILE A3289 7.867 7.484 5.765 1.00 0.00 C ATOM 837 O ILE A3289 7.793 6.814 4.745 1.00 0.00 O ATOM 838 CB ILE A3289 8.881 5.650 7.282 1.00 0.00 C ATOM 839 CG1 ILE A3289 8.657 4.928 8.636 1.00 0.00 C ATOM 840 CG2 ILE A3289 10.290 6.255 7.209 1.00 0.00 C ATOM 841 CD1 ILE A3289 9.506 3.672 8.851 1.00 0.00 C ATOM 0 H ILE A3289 6.363 5.366 6.975 1.00 0.00 H new ATOM 0 HA ILE A3289 8.191 7.496 7.902 1.00 0.00 H new ATOM 0 HB ILE A3289 8.752 4.910 6.492 1.00 0.00 H new ATOM 0 HG12 ILE A3289 8.865 5.630 9.443 1.00 0.00 H new ATOM 0 HG13 ILE A3289 7.605 4.654 8.714 1.00 0.00 H new ATOM 0 HG21 ILE A3289 11.032 5.464 7.318 1.00 0.00 H new ATOM 0 HG22 ILE A3289 10.425 6.748 6.246 1.00 0.00 H new ATOM 0 HG23 ILE A3289 10.415 6.983 8.011 1.00 0.00 H new ATOM 0 HD11 ILE A3289 9.277 3.240 9.825 1.00 0.00 H new ATOM 0 HD12 ILE A3289 9.284 2.945 8.070 1.00 0.00 H new ATOM 0 HD13 ILE A3289 10.563 3.936 8.811 1.00 0.00 H new ATOM 853 N GLU A3290 7.866 8.806 5.726 1.00 0.00 N ATOM 854 CA GLU A3290 7.826 9.581 4.495 1.00 0.00 C ATOM 855 C GLU A3290 9.125 9.478 3.686 1.00 0.00 C ATOM 856 O GLU A3290 9.083 9.700 2.483 1.00 0.00 O ATOM 857 CB GLU A3290 7.401 11.006 4.862 1.00 0.00 C ATOM 858 CG GLU A3290 7.466 12.037 3.724 1.00 0.00 C ATOM 859 CD GLU A3290 7.020 13.419 4.204 1.00 0.00 C ATOM 860 OE1 GLU A3290 6.225 14.076 3.493 1.00 0.00 O ATOM 861 OE2 GLU A3290 7.464 13.830 5.309 1.00 0.00 O ATOM 0 H GLU A3290 7.894 9.383 6.566 1.00 0.00 H new ATOM 0 HA GLU A3290 7.088 9.172 3.805 1.00 0.00 H new ATOM 0 HB2 GLU A3290 6.379 10.974 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A3290 8.033 11.354 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A3290 8.484 12.094 3.339 1.00 0.00 H new ATOM 0 HG3 GLU A3290 6.831 11.713 2.899 1.00 0.00 H new ATOM 868 N THR A3291 10.240 9.000 4.246 1.00 0.00 N ATOM 869 CA THR A3291 11.504 8.888 3.507 1.00 0.00 C ATOM 870 C THR A3291 12.149 7.520 3.725 1.00 0.00 C ATOM 871 O THR A3291 13.151 7.358 4.428 1.00 0.00 O ATOM 872 CB THR A3291 12.368 10.129 3.779 1.00 0.00 C ATOM 873 OG1 THR A3291 13.628 10.092 3.133 1.00 0.00 O ATOM 874 CG2 THR A3291 12.587 10.449 5.256 1.00 0.00 C ATOM 0 H THR A3291 10.294 8.682 5.214 1.00 0.00 H new ATOM 0 HA THR A3291 11.342 8.903 2.429 1.00 0.00 H new ATOM 0 HB THR A3291 11.765 10.929 3.351 1.00 0.00 H new ATOM 0 HG1 THR A3291 14.128 10.908 3.344 1.00 0.00 H new ATOM 0 HG21 THR A3291 13.208 11.340 5.347 1.00 0.00 H new ATOM 0 HG22 THR A3291 11.625 10.626 5.736 1.00 0.00 H new ATOM 0 HG23 THR A3291 13.085 9.609 5.740 1.00 0.00 H new ATOM 882 N PHE A3292 11.549 6.506 3.103 1.00 0.00 N ATOM 883 CA PHE A3292 12.001 5.135 3.177 1.00 0.00 C ATOM 884 C PHE A3292 11.464 4.368 1.974 1.00 0.00 C ATOM 885 O PHE A3292 12.234 4.067 1.061 1.00 0.00 O ATOM 886 CB PHE A3292 11.538 4.558 4.517 1.00 0.00 C ATOM 887 CG PHE A3292 11.840 3.092 4.790 1.00 0.00 C ATOM 888 CD1 PHE A3292 12.937 2.428 4.204 1.00 0.00 C ATOM 889 CD2 PHE A3292 11.030 2.395 5.701 1.00 0.00 C ATOM 890 CE1 PHE A3292 13.214 1.089 4.533 1.00 0.00 C ATOM 891 CE2 PHE A3292 11.309 1.060 6.037 1.00 0.00 C ATOM 892 CZ PHE A3292 12.404 0.403 5.451 1.00 0.00 C ATOM 0 H PHE A3292 10.718 6.627 2.524 1.00 0.00 H new ATOM 0 HA PHE A3292 13.088 5.058 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A3292 11.991 5.149 5.313 1.00 0.00 H new ATOM 0 HB3 PHE A3292 10.460 4.699 4.590 1.00 0.00 H new ATOM 0 HD1 PHE A3292 13.567 2.950 3.499 1.00 0.00 H new ATOM 0 HD2 PHE A3292 10.182 2.892 6.149 1.00 0.00 H new ATOM 0 HE1 PHE A3292 14.054 0.586 4.077 1.00 0.00 H new ATOM 0 HE2 PHE A3292 10.682 0.539 6.745 1.00 0.00 H new ATOM 0 HZ PHE A3292 12.621 -0.624 5.706 1.00 0.00 H new ATOM 902 N PHE A3293 10.152 4.136 1.936 1.00 0.00 N ATOM 903 CA PHE A3293 9.405 3.408 0.909 1.00 0.00 C ATOM 904 C PHE A3293 8.508 4.292 0.042 1.00 0.00 C ATOM 905 O PHE A3293 7.690 3.765 -0.703 1.00 0.00 O ATOM 906 CB PHE A3293 8.590 2.288 1.596 1.00 0.00 C ATOM 907 CG PHE A3293 8.041 2.583 2.984 1.00 0.00 C ATOM 908 CD1 PHE A3293 8.242 1.671 4.038 1.00 0.00 C ATOM 909 CD2 PHE A3293 7.314 3.764 3.225 1.00 0.00 C ATOM 910 CE1 PHE A3293 7.717 1.937 5.315 1.00 0.00 C ATOM 911 CE2 PHE A3293 6.798 4.031 4.501 1.00 0.00 C ATOM 912 CZ PHE A3293 6.995 3.118 5.550 1.00 0.00 C ATOM 0 H PHE A3293 9.538 4.477 2.676 1.00 0.00 H new ATOM 0 HA PHE A3293 10.130 2.986 0.213 1.00 0.00 H new ATOM 0 HB2 PHE A3293 7.752 2.033 0.948 1.00 0.00 H new ATOM 0 HB3 PHE A3293 9.222 1.402 1.663 1.00 0.00 H new ATOM 0 HD1 PHE A3293 8.802 0.764 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A3293 7.153 4.468 2.422 1.00 0.00 H new ATOM 0 HE1 PHE A3293 7.870 1.231 6.118 1.00 0.00 H new ATOM 0 HE2 PHE A3293 6.247 4.943 4.678 1.00 0.00 H new ATOM 0 HZ PHE A3293 6.594 3.323 6.531 1.00 0.00 H new ATOM 922 N ALA A3294 8.661 5.613 0.082 1.00 0.00 N ATOM 923 CA ALA A3294 7.870 6.591 -0.650 1.00 0.00 C ATOM 924 C ALA A3294 7.756 6.305 -2.132 1.00 0.00 C ATOM 925 O ALA A3294 6.718 6.616 -2.710 1.00 0.00 O ATOM 926 CB ALA A3294 8.460 7.994 -0.482 1.00 0.00 C ATOM 0 H ALA A3294 9.380 6.051 0.658 1.00 0.00 H new ATOM 0 HA ALA A3294 6.870 6.526 -0.221 1.00 0.00 H new ATOM 0 HB1 ALA A3294 7.855 8.712 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A3294 8.465 8.263 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A3294 9.481 8.008 -0.864 1.00 0.00 H new ATOM 932 N GLN A3295 8.805 5.745 -2.733 1.00 0.00 N ATOM 933 CA GLN A3295 8.754 5.468 -4.172 1.00 0.00 C ATOM 934 C GLN A3295 7.895 4.242 -4.450 1.00 0.00 C ATOM 935 O GLN A3295 7.346 4.081 -5.533 1.00 0.00 O ATOM 936 CB GLN A3295 10.156 5.314 -4.759 1.00 0.00 C ATOM 937 CG GLN A3295 11.080 6.496 -4.445 1.00 0.00 C ATOM 938 CD GLN A3295 10.432 7.880 -4.566 1.00 0.00 C ATOM 939 OE1 GLN A3295 9.945 8.277 -5.623 1.00 0.00 O ATOM 940 NE2 GLN A3295 10.389 8.633 -3.476 1.00 0.00 N ATOM 0 H GLN A3295 9.673 5.481 -2.268 1.00 0.00 H new ATOM 0 HA GLN A3295 8.291 6.322 -4.666 1.00 0.00 H new ATOM 0 HB2 GLN A3295 10.605 4.399 -4.373 1.00 0.00 H new ATOM 0 HB3 GLN A3295 10.079 5.200 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A3295 11.462 6.379 -3.431 1.00 0.00 H new ATOM 0 HG3 GLN A3295 11.938 6.454 -5.116 1.00 0.00 H new ATOM 0 HE21 GLN A3295 10.796 8.293 -2.605 1.00 0.00 H new ATOM 0 HE22 GLN A3295 9.949 9.552 -3.508 1.00 0.00 H new ATOM 949 N ASP A3296 7.876 3.302 -3.518 1.00 0.00 N ATOM 950 CA ASP A3296 7.064 2.092 -3.605 1.00 0.00 C ATOM 951 C ASP A3296 5.609 2.351 -3.177 1.00 0.00 C ATOM 952 O ASP A3296 4.677 1.735 -3.703 1.00 0.00 O ATOM 953 CB ASP A3296 7.730 0.984 -2.786 1.00 0.00 C ATOM 954 CG ASP A3296 7.363 -0.388 -3.337 1.00 0.00 C ATOM 955 OD1 ASP A3296 6.723 -1.172 -2.600 1.00 0.00 O ATOM 956 OD2 ASP A3296 7.792 -0.701 -4.472 1.00 0.00 O ATOM 0 H ASP A3296 8.432 3.357 -2.665 1.00 0.00 H new ATOM 0 HA ASP A3296 7.010 1.767 -4.644 1.00 0.00 H new ATOM 0 HB2 ASP A3296 8.812 1.111 -2.805 1.00 0.00 H new ATOM 0 HB3 ASP A3296 7.419 1.058 -1.744 1.00 0.00 H new ATOM 961 N ILE A3297 5.405 3.265 -2.218 1.00 0.00 N ATOM 962 CA ILE A3297 4.133 3.684 -1.622 1.00 0.00 C ATOM 963 C ILE A3297 3.156 4.111 -2.712 1.00 0.00 C ATOM 964 O ILE A3297 1.996 3.696 -2.691 1.00 0.00 O ATOM 965 CB ILE A3297 4.404 4.789 -0.547 1.00 0.00 C ATOM 966 CG1 ILE A3297 4.247 4.340 0.926 1.00 0.00 C ATOM 967 CG2 ILE A3297 3.563 6.065 -0.719 1.00 0.00 C ATOM 968 CD1 ILE A3297 4.779 2.947 1.217 1.00 0.00 C ATOM 0 H ILE A3297 6.190 3.770 -1.807 1.00 0.00 H new ATOM 0 HA ILE A3297 3.657 2.851 -1.105 1.00 0.00 H new ATOM 0 HB ILE A3297 5.455 5.002 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A3297 4.763 5.054 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A3297 3.191 4.376 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A3297 3.815 6.776 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A3297 3.773 6.511 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE A3297 2.504 5.814 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A3297 4.629 2.713 2.271 1.00 0.00 H new ATOM 0 HD12 ILE A3297 4.247 2.219 0.604 1.00 0.00 H new ATOM 0 HD13 ILE A3297 5.843 2.908 0.985 1.00 0.00 H new ATOM 980 N GLU A3298 3.636 4.909 -3.661 1.00 0.00 N ATOM 981 CA GLU A3298 2.872 5.437 -4.778 1.00 0.00 C ATOM 982 C GLU A3298 2.390 4.300 -5.675 1.00 0.00 C ATOM 983 O GLU A3298 1.333 4.400 -6.285 1.00 0.00 O ATOM 984 CB GLU A3298 3.714 6.445 -5.577 1.00 0.00 C ATOM 985 CG GLU A3298 5.129 5.938 -5.849 1.00 0.00 C ATOM 986 CD GLU A3298 5.778 6.532 -7.088 1.00 0.00 C ATOM 987 OE1 GLU A3298 6.535 7.516 -6.988 1.00 0.00 O ATOM 988 OE2 GLU A3298 5.567 5.933 -8.171 1.00 0.00 O ATOM 0 H GLU A3298 4.609 5.216 -3.670 1.00 0.00 H new ATOM 0 HA GLU A3298 1.998 5.959 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A3298 3.219 6.657 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A3298 3.767 7.385 -5.028 1.00 0.00 H new ATOM 0 HG2 GLU A3298 5.754 6.159 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A3298 5.100 4.853 -5.953 1.00 0.00 H new ATOM 995 N SER A3299 3.142 3.207 -5.771 1.00 0.00 N ATOM 996 CA SER A3299 2.756 2.086 -6.616 1.00 0.00 C ATOM 997 C SER A3299 1.652 1.272 -5.951 1.00 0.00 C ATOM 998 O SER A3299 0.623 0.975 -6.557 1.00 0.00 O ATOM 999 CB SER A3299 3.964 1.221 -6.987 1.00 0.00 C ATOM 1000 OG SER A3299 3.606 0.344 -8.039 1.00 0.00 O ATOM 0 H SER A3299 4.022 3.076 -5.273 1.00 0.00 H new ATOM 0 HA SER A3299 2.358 2.483 -7.550 1.00 0.00 H new ATOM 0 HB2 SER A3299 4.798 1.853 -7.293 1.00 0.00 H new ATOM 0 HB3 SER A3299 4.297 0.651 -6.120 1.00 0.00 H new ATOM 0 HG SER A3299 4.378 -0.210 -8.280 1.00 0.00 H new ATOM 1006 N VAL A3300 1.837 0.935 -4.677 1.00 0.00 N ATOM 1007 CA VAL A3300 0.846 0.134 -3.968 1.00 0.00 C ATOM 1008 C VAL A3300 -0.438 0.943 -3.733 1.00 0.00 C ATOM 1009 O VAL A3300 -1.540 0.394 -3.751 1.00 0.00 O ATOM 1010 CB VAL A3300 1.491 -0.487 -2.718 1.00 0.00 C ATOM 1011 CG1 VAL A3300 1.756 0.558 -1.634 1.00 0.00 C ATOM 1012 CG2 VAL A3300 0.645 -1.637 -2.177 1.00 0.00 C ATOM 0 H VAL A3300 2.651 1.200 -4.122 1.00 0.00 H new ATOM 0 HA VAL A3300 0.515 -0.711 -4.571 1.00 0.00 H new ATOM 0 HB VAL A3300 2.457 -0.891 -3.020 1.00 0.00 H new ATOM 0 HG11 VAL A3300 2.212 0.077 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A3300 2.430 1.322 -2.022 1.00 0.00 H new ATOM 0 HG13 VAL A3300 0.815 1.021 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A3300 1.125 -2.057 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A3300 -0.345 -1.267 -1.911 1.00 0.00 H new ATOM 0 HG23 VAL A3300 0.550 -2.409 -2.940 1.00 0.00 H new ATOM 1022 N GLN A3301 -0.347 2.255 -3.496 1.00 0.00 N ATOM 1023 CA GLN A3301 -1.535 3.089 -3.294 1.00 0.00 C ATOM 1024 C GLN A3301 -2.276 3.253 -4.615 1.00 0.00 C ATOM 1025 O GLN A3301 -3.497 3.421 -4.590 1.00 0.00 O ATOM 1026 CB GLN A3301 -1.220 4.429 -2.625 1.00 0.00 C ATOM 1027 CG GLN A3301 -0.460 5.434 -3.492 1.00 0.00 C ATOM 1028 CD GLN A3301 -1.284 6.540 -4.164 1.00 0.00 C ATOM 1029 OE1 GLN A3301 -0.803 7.659 -4.308 1.00 0.00 O ATOM 1030 NE2 GLN A3301 -2.506 6.277 -4.598 1.00 0.00 N ATOM 0 H GLN A3301 0.536 2.762 -3.439 1.00 0.00 H new ATOM 0 HA GLN A3301 -2.191 2.576 -2.591 1.00 0.00 H new ATOM 0 HB2 GLN A3301 -2.157 4.886 -2.306 1.00 0.00 H new ATOM 0 HB3 GLN A3301 -0.636 4.238 -1.725 1.00 0.00 H new ATOM 0 HG2 GLN A3301 0.301 5.908 -2.872 1.00 0.00 H new ATOM 0 HG3 GLN A3301 0.063 4.881 -4.272 1.00 0.00 H new ATOM 0 HE21 GLN A3301 -2.901 5.345 -4.476 1.00 0.00 H new ATOM 0 HE22 GLN A3301 -3.053 7.007 -5.055 1.00 0.00 H new ATOM 1039 N LYS A3302 -1.561 3.246 -5.748 1.00 0.00 N ATOM 1040 CA LYS A3302 -2.150 3.373 -7.074 1.00 0.00 C ATOM 1041 C LYS A3302 -3.097 2.217 -7.344 1.00 0.00 C ATOM 1042 O LYS A3302 -4.034 2.384 -8.126 1.00 0.00 O ATOM 1043 CB LYS A3302 -1.074 3.435 -8.159 1.00 0.00 C ATOM 1044 CG LYS A3302 -0.739 4.892 -8.505 1.00 0.00 C ATOM 1045 CD LYS A3302 0.455 4.944 -9.449 1.00 0.00 C ATOM 1046 CE LYS A3302 0.095 4.413 -10.838 1.00 0.00 C ATOM 1047 NZ LYS A3302 1.303 4.160 -11.638 1.00 0.00 N ATOM 0 H LYS A3302 -0.546 3.150 -5.762 1.00 0.00 H new ATOM 0 HA LYS A3302 -2.710 4.308 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A3302 -0.176 2.921 -7.818 1.00 0.00 H new ATOM 0 HB3 LYS A3302 -1.420 2.914 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS A3302 -1.601 5.371 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A3302 -0.517 5.449 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A3302 0.810 5.971 -9.532 1.00 0.00 H new ATOM 0 HD3 LYS A3302 1.274 4.356 -9.034 1.00 0.00 H new ATOM 0 HE2 LYS A3302 -0.480 3.492 -10.741 1.00 0.00 H new ATOM 0 HE3 LYS A3302 -0.541 5.133 -11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A3302 1.030 3.801 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A3302 1.838 5.045 -11.749 1.00 0.00 H new ATOM 0 HZ3 LYS A3302 1.897 3.455 -11.157 1.00 0.00 H new ATOM 1061 N GLU A3303 -2.856 1.056 -6.730 1.00 0.00 N ATOM 1062 CA GLU A3303 -3.712 -0.109 -6.915 1.00 0.00 C ATOM 1063 C GLU A3303 -5.065 0.147 -6.230 1.00 0.00 C ATOM 1064 O GLU A3303 -6.128 -0.119 -6.789 1.00 0.00 O ATOM 1065 CB GLU A3303 -2.982 -1.396 -6.443 1.00 0.00 C ATOM 1066 CG GLU A3303 -3.430 -1.919 -5.066 1.00 0.00 C ATOM 1067 CD GLU A3303 -2.593 -3.045 -4.457 1.00 0.00 C ATOM 1068 OE1 GLU A3303 -1.401 -3.212 -4.801 1.00 0.00 O ATOM 1069 OE2 GLU A3303 -3.120 -3.726 -3.543 1.00 0.00 O ATOM 0 H GLU A3303 -2.070 0.902 -6.098 1.00 0.00 H new ATOM 0 HA GLU A3303 -3.926 -0.274 -7.971 1.00 0.00 H new ATOM 0 HB2 GLU A3303 -3.140 -2.180 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A3303 -1.910 -1.199 -6.411 1.00 0.00 H new ATOM 0 HG2 GLU A3303 -3.434 -1.082 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A3303 -4.459 -2.267 -5.152 1.00 0.00 H new ATOM 1076 N LEU A3304 -5.023 0.748 -5.039 1.00 0.00 N ATOM 1077 CA LEU A3304 -6.188 1.036 -4.222 1.00 0.00 C ATOM 1078 C LEU A3304 -7.064 2.188 -4.705 1.00 0.00 C ATOM 1079 O LEU A3304 -8.281 2.128 -4.569 1.00 0.00 O ATOM 1080 CB LEU A3304 -5.742 1.377 -2.812 1.00 0.00 C ATOM 1081 CG LEU A3304 -4.879 0.346 -2.078 1.00 0.00 C ATOM 1082 CD1 LEU A3304 -4.719 0.897 -0.670 1.00 0.00 C ATOM 1083 CD2 LEU A3304 -5.420 -1.073 -2.000 1.00 0.00 C ATOM 0 H LEU A3304 -4.149 1.054 -4.610 1.00 0.00 H new ATOM 0 HA LEU A3304 -6.793 0.131 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A3304 -5.187 2.314 -2.851 1.00 0.00 H new ATOM 0 HB3 LEU A3304 -6.633 1.559 -2.211 1.00 0.00 H new ATOM 0 HG LEU A3304 -3.955 0.230 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A3304 -4.110 0.213 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A3304 -4.232 1.871 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A3304 -5.700 1.003 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A3304 -4.715 -1.702 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A3304 -6.378 -1.069 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A3304 -5.555 -1.467 -3.007 1.00 0.00 H new ATOM 1095 N GLU A3305 -6.481 3.260 -5.234 1.00 0.00 N ATOM 1096 CA GLU A3305 -7.253 4.415 -5.704 1.00 0.00 C ATOM 1097 C GLU A3305 -8.202 4.072 -6.853 1.00 0.00 C ATOM 1098 O GLU A3305 -9.143 4.825 -7.113 1.00 0.00 O ATOM 1099 CB GLU A3305 -6.329 5.582 -6.057 1.00 0.00 C ATOM 1100 CG GLU A3305 -5.290 5.159 -7.089 1.00 0.00 C ATOM 1101 CD GLU A3305 -4.382 6.305 -7.516 1.00 0.00 C ATOM 1102 OE1 GLU A3305 -3.973 6.300 -8.699 1.00 0.00 O ATOM 1103 OE2 GLU A3305 -4.064 7.177 -6.677 1.00 0.00 O ATOM 0 H GLU A3305 -5.472 3.356 -5.350 1.00 0.00 H new ATOM 0 HA GLU A3305 -7.891 4.726 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A3305 -6.918 6.412 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU A3305 -5.829 5.940 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A3305 -4.682 4.354 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A3305 -5.798 4.758 -7.966 1.00 0.00 H new ATOM 1110 N ASN A3306 -7.989 2.946 -7.532 1.00 0.00 N ATOM 1111 CA ASN A3306 -8.844 2.500 -8.624 1.00 0.00 C ATOM 1112 C ASN A3306 -9.666 1.280 -8.212 1.00 0.00 C ATOM 1113 O ASN A3306 -10.432 0.776 -9.036 1.00 0.00 O ATOM 1114 CB ASN A3306 -8.025 2.259 -9.898 1.00 0.00 C ATOM 1115 CG ASN A3306 -7.263 0.943 -9.915 1.00 0.00 C ATOM 1116 OD1 ASN A3306 -7.795 -0.109 -10.248 1.00 0.00 O ATOM 1117 ND2 ASN A3306 -5.981 0.964 -9.612 1.00 0.00 N ATOM 0 H ASN A3306 -7.212 2.315 -7.336 1.00 0.00 H new ATOM 0 HA ASN A3306 -9.556 3.293 -8.854 1.00 0.00 H new ATOM 0 HB2 ASN A3306 -8.695 2.288 -10.757 1.00 0.00 H new ATOM 0 HB3 ASN A3306 -7.315 3.077 -10.020 1.00 0.00 H new ATOM 0 HD21 ASN A3306 -5.433 0.105 -9.655 1.00 0.00 H new ATOM 0 HD22 ASN A3306 -5.537 1.839 -9.335 1.00 0.00 H new ATOM 1124 N LEU A3307 -9.491 0.797 -6.975 1.00 0.00 N ATOM 1125 CA LEU A3307 -10.193 -0.360 -6.451 1.00 0.00 C ATOM 1126 C LEU A3307 -11.563 0.079 -5.940 1.00 0.00 C ATOM 1127 O LEU A3307 -11.723 1.226 -5.517 1.00 0.00 O ATOM 1128 CB LEU A3307 -9.326 -0.928 -5.314 1.00 0.00 C ATOM 1129 CG LEU A3307 -8.936 -2.411 -5.292 1.00 0.00 C ATOM 1130 CD1 LEU A3307 -9.093 -3.135 -6.618 1.00 0.00 C ATOM 1131 CD2 LEU A3307 -7.514 -2.631 -4.778 1.00 0.00 C ATOM 0 H LEU A3307 -8.844 1.214 -6.306 1.00 0.00 H new ATOM 0 HA LEU A3307 -10.353 -1.124 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A3307 -8.400 -0.353 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A3307 -9.846 -0.719 -4.379 1.00 0.00 H new ATOM 0 HG LEU A3307 -9.656 -2.846 -4.599 1.00 0.00 H new ATOM 0 HD11 LEU A3307 -8.793 -4.176 -6.502 1.00 0.00 H new ATOM 0 HD12 LEU A3307 -10.135 -3.091 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A3307 -8.464 -2.658 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU A3307 -7.287 -3.697 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A3307 -6.809 -2.107 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A3307 -7.431 -2.246 -3.762 1.00 0.00 H new ATOM 1143 N SER A3308 -12.526 -0.839 -5.958 1.00 0.00 N ATOM 1144 CA SER A3308 -13.898 -0.618 -5.517 1.00 0.00 C ATOM 1145 C SER A3308 -14.013 -0.796 -3.999 1.00 0.00 C ATOM 1146 O SER A3308 -13.095 -1.317 -3.370 1.00 0.00 O ATOM 1147 CB SER A3308 -14.788 -1.606 -6.277 1.00 0.00 C ATOM 1148 OG SER A3308 -14.583 -1.477 -7.679 1.00 0.00 O ATOM 0 H SER A3308 -12.366 -1.789 -6.292 1.00 0.00 H new ATOM 0 HA SER A3308 -14.216 0.402 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A3308 -14.563 -2.625 -5.962 1.00 0.00 H new ATOM 0 HB3 SER A3308 -15.835 -1.422 -6.037 1.00 0.00 H new ATOM 0 HG SER A3308 -15.156 -2.115 -8.153 1.00 0.00 H new ATOM 1154 N GLU A3309 -15.129 -0.400 -3.373 1.00 0.00 N ATOM 1155 CA GLU A3309 -15.292 -0.554 -1.931 1.00 0.00 C ATOM 1156 C GLU A3309 -15.193 -2.017 -1.584 1.00 0.00 C ATOM 1157 O GLU A3309 -14.370 -2.371 -0.769 1.00 0.00 O ATOM 1158 CB GLU A3309 -16.690 -0.145 -1.450 1.00 0.00 C ATOM 1159 CG GLU A3309 -16.870 1.285 -0.978 1.00 0.00 C ATOM 1160 CD GLU A3309 -18.147 1.400 -0.147 1.00 0.00 C ATOM 1161 OE1 GLU A3309 -18.058 1.698 1.061 1.00 0.00 O ATOM 1162 OE2 GLU A3309 -19.247 1.137 -0.697 1.00 0.00 O ATOM 0 H GLU A3309 -15.926 0.027 -3.845 1.00 0.00 H new ATOM 0 HA GLU A3309 -14.527 0.070 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A3309 -17.393 -0.323 -2.264 1.00 0.00 H new ATOM 0 HB3 GLU A3309 -16.974 -0.809 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A3309 -16.010 1.592 -0.383 1.00 0.00 H new ATOM 0 HG3 GLU A3309 -16.921 1.957 -1.835 1.00 0.00 H new ATOM 1169 N GLU A3310 -15.901 -2.871 -2.303 1.00 0.00 N ATOM 1170 CA GLU A3310 -15.967 -4.300 -2.071 1.00 0.00 C ATOM 1171 C GLU A3310 -14.572 -4.909 -1.976 1.00 0.00 C ATOM 1172 O GLU A3310 -14.419 -6.006 -1.440 1.00 0.00 O ATOM 1173 CB GLU A3310 -16.800 -4.935 -3.199 1.00 0.00 C ATOM 1174 CG GLU A3310 -18.201 -4.304 -3.349 1.00 0.00 C ATOM 1175 CD GLU A3310 -18.941 -4.838 -4.574 1.00 0.00 C ATOM 1176 OE1 GLU A3310 -19.102 -6.069 -4.711 1.00 0.00 O ATOM 1177 OE2 GLU A3310 -19.318 -4.042 -5.468 1.00 0.00 O ATOM 0 H GLU A3310 -16.468 -2.573 -3.097 1.00 0.00 H new ATOM 0 HA GLU A3310 -16.450 -4.501 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A3310 -16.261 -4.835 -4.141 1.00 0.00 H new ATOM 0 HB3 GLU A3310 -16.908 -6.002 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A3310 -18.788 -4.508 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A3310 -18.104 -3.221 -3.427 1.00 0.00 H new ATOM 1184 N GLU A3311 -13.601 -4.318 -2.667 1.00 0.00 N ATOM 1185 CA GLU A3311 -12.227 -4.736 -2.641 1.00 0.00 C ATOM 1186 C GLU A3311 -11.493 -4.181 -1.403 1.00 0.00 C ATOM 1187 O GLU A3311 -10.840 -4.925 -0.678 1.00 0.00 O ATOM 1188 CB GLU A3311 -11.598 -4.231 -3.932 1.00 0.00 C ATOM 1189 CG GLU A3311 -12.214 -4.754 -5.241 1.00 0.00 C ATOM 1190 CD GLU A3311 -11.409 -5.943 -5.768 1.00 0.00 C ATOM 1191 OE1 GLU A3311 -11.152 -6.887 -4.979 1.00 0.00 O ATOM 1192 OE2 GLU A3311 -10.953 -5.898 -6.930 1.00 0.00 O ATOM 0 H GLU A3311 -13.766 -3.514 -3.273 1.00 0.00 H new ATOM 0 HA GLU A3311 -12.152 -5.821 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A3311 -11.656 -3.143 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A3311 -10.540 -4.494 -3.923 1.00 0.00 H new ATOM 0 HG2 GLU A3311 -13.248 -5.053 -5.070 1.00 0.00 H new ATOM 0 HG3 GLU A3311 -12.231 -3.959 -5.986 1.00 0.00 H new ATOM 1199 N LEU A3312 -11.572 -2.855 -1.175 1.00 0.00 N ATOM 1200 CA LEU A3312 -10.907 -2.125 -0.079 1.00 0.00 C ATOM 1201 C LEU A3312 -11.558 -2.284 1.290 1.00 0.00 C ATOM 1202 O LEU A3312 -10.913 -2.619 2.282 1.00 0.00 O ATOM 1203 CB LEU A3312 -10.866 -0.609 -0.360 1.00 0.00 C ATOM 1204 CG LEU A3312 -10.494 -0.195 -1.789 1.00 0.00 C ATOM 1205 CD1 LEU A3312 -11.243 1.082 -2.156 1.00 0.00 C ATOM 1206 CD2 LEU A3312 -8.982 -0.074 -1.944 1.00 0.00 C ATOM 0 H LEU A3312 -12.123 -2.239 -1.773 1.00 0.00 H new ATOM 0 HA LEU A3312 -9.914 -2.573 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A3312 -11.845 -0.191 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A3312 -10.152 -0.153 0.326 1.00 0.00 H new ATOM 0 HG LEU A3312 -10.802 -0.968 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU A3312 -10.980 1.379 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A3312 -12.317 0.904 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A3312 -10.968 1.877 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A3312 -8.743 0.221 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A3312 -8.604 0.679 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A3312 -8.516 -1.035 -1.725 1.00 0.00 H new ATOM 1218 N LEU A3313 -12.855 -1.996 1.342 1.00 0.00 N ATOM 1219 CA LEU A3313 -13.752 -2.064 2.471 1.00 0.00 C ATOM 1220 C LEU A3313 -13.640 -3.472 3.020 1.00 0.00 C ATOM 1221 O LEU A3313 -13.540 -3.631 4.232 1.00 0.00 O ATOM 1222 CB LEU A3313 -15.178 -1.668 2.009 1.00 0.00 C ATOM 1223 CG LEU A3313 -16.323 -1.805 3.030 1.00 0.00 C ATOM 1224 CD1 LEU A3313 -16.814 -3.242 3.213 1.00 0.00 C ATOM 1225 CD2 LEU A3313 -16.066 -1.194 4.405 1.00 0.00 C ATOM 0 H LEU A3313 -13.344 -1.678 0.505 1.00 0.00 H new ATOM 0 HA LEU A3313 -13.502 -1.366 3.270 1.00 0.00 H new ATOM 0 HB2 LEU A3313 -15.147 -0.630 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A3313 -15.430 -2.274 1.139 1.00 0.00 H new ATOM 0 HG LEU A3313 -17.104 -1.210 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A3313 -17.620 -3.260 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A3313 -17.181 -3.625 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A3313 -15.991 -3.866 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A3313 -16.938 -1.349 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A3313 -15.197 -1.670 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A3313 -15.880 -0.125 4.299 1.00 0.00 H new ATOM 1237 N ALA A3314 -13.557 -4.486 2.157 1.00 0.00 N ATOM 1238 CA ALA A3314 -13.454 -5.846 2.650 1.00 0.00 C ATOM 1239 C ALA A3314 -12.137 -6.082 3.421 1.00 0.00 C ATOM 1240 O ALA A3314 -12.084 -6.872 4.363 1.00 0.00 O ATOM 1241 CB ALA A3314 -13.564 -6.780 1.444 1.00 0.00 C ATOM 0 H ALA A3314 -13.559 -4.390 1.142 1.00 0.00 H new ATOM 0 HA ALA A3314 -14.256 -6.043 3.361 1.00 0.00 H new ATOM 0 HB1 ALA A3314 -13.490 -7.815 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A3314 -14.523 -6.625 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A3314 -12.757 -6.566 0.743 1.00 0.00 H new ATOM 1247 N MET A3315 -11.062 -5.366 3.072 1.00 0.00 N ATOM 1248 CA MET A3315 -9.749 -5.529 3.704 1.00 0.00 C ATOM 1249 C MET A3315 -9.689 -4.875 5.073 1.00 0.00 C ATOM 1250 O MET A3315 -9.359 -5.499 6.083 1.00 0.00 O ATOM 1251 CB MET A3315 -8.651 -4.881 2.845 1.00 0.00 C ATOM 1252 CG MET A3315 -8.694 -5.314 1.387 1.00 0.00 C ATOM 1253 SD MET A3315 -7.261 -6.318 0.912 1.00 0.00 S ATOM 1254 CE MET A3315 -7.917 -7.068 -0.596 1.00 0.00 C ATOM 0 H MET A3315 -11.079 -4.655 2.341 1.00 0.00 H new ATOM 0 HA MET A3315 -9.591 -6.603 3.802 1.00 0.00 H new ATOM 0 HB2 MET A3315 -8.750 -3.797 2.898 1.00 0.00 H new ATOM 0 HB3 MET A3315 -7.676 -5.133 3.263 1.00 0.00 H new ATOM 0 HG2 MET A3315 -9.606 -5.883 1.208 1.00 0.00 H new ATOM 0 HG3 MET A3315 -8.740 -4.430 0.751 1.00 0.00 H new ATOM 0 HE1 MET A3315 -7.165 -7.726 -1.032 1.00 0.00 H new ATOM 0 HE2 MET A3315 -8.810 -7.646 -0.356 1.00 0.00 H new ATOM 0 HE3 MET A3315 -8.172 -6.285 -1.310 1.00 0.00 H new ATOM 1264 N LEU A3316 -9.988 -3.580 5.118 1.00 0.00 N ATOM 1265 CA LEU A3316 -9.984 -2.795 6.347 1.00 0.00 C ATOM 1266 C LEU A3316 -11.019 -3.326 7.324 1.00 0.00 C ATOM 1267 O LEU A3316 -10.783 -3.275 8.533 1.00 0.00 O ATOM 1268 CB LEU A3316 -10.229 -1.315 6.041 1.00 0.00 C ATOM 1269 CG LEU A3316 -11.517 -1.064 5.223 1.00 0.00 C ATOM 1270 CD1 LEU A3316 -12.752 -0.770 6.077 1.00 0.00 C ATOM 1271 CD2 LEU A3316 -11.325 0.164 4.343 1.00 0.00 C ATOM 0 H LEU A3316 -10.243 -3.040 4.291 1.00 0.00 H new ATOM 0 HA LEU A3316 -9.002 -2.887 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A3316 -10.289 -0.763 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A3316 -9.375 -0.919 5.492 1.00 0.00 H new ATOM 0 HG LEU A3316 -11.684 -1.984 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A3316 -13.612 -0.606 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A3316 -12.950 -1.617 6.734 1.00 0.00 H new ATOM 0 HD13 LEU A3316 -12.575 0.122 6.678 1.00 0.00 H new ATOM 0 HD21 LEU A3316 -12.232 0.343 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A3316 -11.117 1.031 4.969 1.00 0.00 H new ATOM 0 HD23 LEU A3316 -10.489 -0.002 3.664 1.00 0.00 H new ATOM 1283 N ASN A3317 -12.128 -3.868 6.817 1.00 0.00 N ATOM 1284 CA ASN A3317 -13.170 -4.395 7.681 1.00 0.00 C ATOM 1285 C ASN A3317 -12.862 -5.827 8.087 1.00 0.00 C ATOM 1286 O ASN A3317 -13.250 -6.230 9.179 1.00 0.00 O ATOM 1287 CB ASN A3317 -14.547 -4.301 7.011 1.00 0.00 C ATOM 1288 CG ASN A3317 -15.637 -4.129 8.041 1.00 0.00 C ATOM 1289 OD1 ASN A3317 -16.618 -4.852 8.072 1.00 0.00 O ATOM 1290 ND2 ASN A3317 -15.552 -3.076 8.837 1.00 0.00 N ATOM 0 H ASN A3317 -12.321 -3.950 5.819 1.00 0.00 H new ATOM 0 HA ASN A3317 -13.197 -3.784 8.583 1.00 0.00 H new ATOM 0 HB2 ASN A3317 -14.561 -3.461 6.317 1.00 0.00 H new ATOM 0 HB3 ASN A3317 -14.733 -5.201 6.426 1.00 0.00 H new ATOM 0 HD21 ASN A3317 -16.311 -2.863 9.484 1.00 0.00 H new ATOM 0 HD22 ASN A3317 -14.727 -2.477 8.804 1.00 0.00 H new ATOM 1297 N GLY A3318 -12.093 -6.546 7.267 1.00 0.00 N ATOM 1298 CA GLY A3318 -11.722 -7.935 7.530 1.00 0.00 C ATOM 1299 C GLY A3318 -12.904 -8.875 7.293 1.00 0.00 C ATOM 1300 O GLY A3318 -13.061 -9.854 8.028 1.00 0.00 O ATOM 0 H GLY A3318 -11.709 -6.177 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A3318 -10.891 -8.221 6.885 1.00 0.00 H new ATOM 0 HA3 GLY A3318 -11.376 -8.034 8.559 1.00 0.00 H new ATOM 1304 N ASP A3319 -13.752 -8.544 6.322 1.00 0.00 N ATOM 1305 CA ASP A3319 -14.968 -9.246 5.908 1.00 0.00 C ATOM 1306 C ASP A3319 -14.914 -9.489 4.403 1.00 0.00 C ATOM 1307 O ASP A3319 -13.946 -9.111 3.739 1.00 0.00 O ATOM 1308 CB ASP A3319 -16.196 -8.389 6.300 1.00 0.00 C ATOM 1309 CG ASP A3319 -16.745 -8.634 7.715 1.00 0.00 C ATOM 1310 OD1 ASP A3319 -16.036 -9.185 8.588 1.00 0.00 O ATOM 1311 OD2 ASP A3319 -17.918 -8.269 7.955 1.00 0.00 O ATOM 0 H ASP A3319 -13.595 -7.709 5.757 1.00 0.00 H new ATOM 0 HA ASP A3319 -15.048 -10.212 6.406 1.00 0.00 H new ATOM 0 HB2 ASP A3319 -15.927 -7.337 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A3319 -16.994 -8.577 5.581 1.00 0.00 H new ATOM 1316 N GLN A3320 -15.917 -10.183 3.870 1.00 0.00 N ATOM 1317 CA GLN A3320 -16.054 -10.480 2.460 1.00 0.00 C ATOM 1318 C GLN A3320 -17.543 -10.569 2.154 1.00 0.00 C ATOM 1319 O GLN A3320 -18.150 -11.636 2.237 1.00 0.00 O ATOM 1320 CB GLN A3320 -15.287 -11.742 2.031 1.00 0.00 C ATOM 1321 CG GLN A3320 -15.368 -11.958 0.504 1.00 0.00 C ATOM 1322 CD GLN A3320 -16.278 -13.118 0.103 1.00 0.00 C ATOM 1323 OE1 GLN A3320 -15.871 -14.276 0.191 1.00 0.00 O ATOM 1324 NE2 GLN A3320 -17.496 -12.873 -0.358 1.00 0.00 N ATOM 0 H GLN A3320 -16.678 -10.563 4.433 1.00 0.00 H new ATOM 0 HA GLN A3320 -15.598 -9.681 1.874 1.00 0.00 H new ATOM 0 HB2 GLN A3320 -14.243 -11.656 2.333 1.00 0.00 H new ATOM 0 HB3 GLN A3320 -15.697 -12.611 2.545 1.00 0.00 H new ATOM 0 HG2 GLN A3320 -15.729 -11.043 0.034 1.00 0.00 H new ATOM 0 HG3 GLN A3320 -14.366 -12.141 0.117 1.00 0.00 H new ATOM 0 HE21 GLN A3320 -17.830 -11.912 -0.430 1.00 0.00 H new ATOM 0 HE22 GLN A3320 -18.099 -13.645 -0.641 1.00 0.00 H new ATOM 1333 N GLN A3321 -18.143 -9.416 1.882 1.00 0.00 N ATOM 1334 CA GLN A3321 -19.555 -9.331 1.513 1.00 0.00 C ATOM 1335 C GLN A3321 -19.787 -10.009 0.164 1.00 0.00 C ATOM 1336 O GLN A3321 -18.812 -10.197 -0.605 1.00 0.00 O ATOM 1337 CB GLN A3321 -20.055 -7.871 1.510 1.00 0.00 C ATOM 1338 CG GLN A3321 -19.756 -7.035 0.252 1.00 0.00 C ATOM 1339 CD GLN A3321 -18.282 -6.696 0.054 1.00 0.00 C ATOM 1340 OE1 GLN A3321 -17.831 -5.615 0.434 1.00 0.00 O ATOM 1341 NE2 GLN A3321 -17.498 -7.595 -0.519 1.00 0.00 N ATOM 0 H GLN A3321 -17.667 -8.514 1.910 1.00 0.00 H new ATOM 0 HA GLN A3321 -20.139 -9.860 2.267 1.00 0.00 H new ATOM 0 HB2 GLN A3321 -21.134 -7.882 1.662 1.00 0.00 H new ATOM 0 HB3 GLN A3321 -19.618 -7.361 2.368 1.00 0.00 H new ATOM 0 HG2 GLN A3321 -20.112 -7.579 -0.623 1.00 0.00 H new ATOM 0 HG3 GLN A3321 -20.326 -6.107 0.304 1.00 0.00 H new ATOM 0 HE21 GLN A3321 -17.886 -8.486 -0.829 1.00 0.00 H new ATOM 0 HE22 GLN A3321 -16.506 -7.397 -0.651 1.00 0.00 H new TER 1350 GLN A3321