USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1011 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 66 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 105 ASN : amide:sc= -9.76! C(o=-9.8!,f=-16!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.0452 (180deg=-0.214) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -50:sc= 1.23 USER MOD Single : A 19 CYS SG : rot -71:sc= -1.4 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 173:sc= -0.927! USER MOD Single : A 42 LYS NZ :NH3+ -154:sc= -0.0743 (180deg=-0.77) USER MOD Single : A 43 SER OG : rot 144:sc= -1.95! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.112 K(o=0.11,f=-0.78) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -2.33 K(o=-2.3,f=-8.7!) USER MOD Single : A 67 LYS NZ :NH3+ -117:sc= -7.78! (180deg=-15!) USER MOD Single : A 77 TYR OH : rot 47:sc= 1.2 USER MOD Single : A 82 LYS NZ :NH3+ 179:sc= -0.0181 (180deg=-0.0206) USER MOD Single : A 85 CYS SG : rot -50:sc= -0.353 USER MOD Single : A 90 LYS NZ :NH3+ -166:sc=-0.00497 (180deg=-0.109) USER MOD Single : A 91 THR OG1 : rot 150:sc= -2.98! USER MOD Single : A 94 SER OG : rot -63:sc= 0.0868 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.618 K(o=-0.62,f=-6.5!) USER MOD Single : A 113 SER OG : rot -150:sc= -1.3 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 151:sc= -0.128 (180deg=-0.942) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.911 11.316 -21.348 1.00 0.00 N ATOM 2 CA MET A 1 -10.820 12.071 -20.675 1.00 0.00 C ATOM 3 C MET A 1 -10.685 11.660 -19.213 1.00 0.00 C ATOM 4 O MET A 1 -9.595 11.708 -18.642 1.00 0.00 O ATOM 5 CB MET A 1 -11.129 13.567 -20.776 1.00 0.00 C ATOM 6 CG MET A 1 -9.898 14.427 -21.007 1.00 0.00 C ATOM 7 SD MET A 1 -10.049 16.066 -20.274 1.00 0.00 S ATOM 8 CE MET A 1 -9.344 17.084 -21.568 1.00 0.00 C ATOM 0 H1 MET A 1 -11.871 11.488 -22.373 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.795 10.299 -21.163 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.831 11.632 -20.979 1.00 0.00 H new ATOM 0 HA MET A 1 -9.874 11.847 -21.167 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.834 13.730 -21.591 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.621 13.891 -19.859 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.025 13.925 -20.589 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.725 14.527 -22.079 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.367 18.130 -21.261 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.313 16.781 -21.748 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.923 16.962 -22.483 1.00 0.00 H new ATOM 18 N GLY A 2 -11.799 11.255 -18.612 1.00 0.00 N ATOM 19 CA GLY A 2 -11.782 10.842 -17.220 1.00 0.00 C ATOM 20 C GLY A 2 -13.057 11.213 -16.490 1.00 0.00 C ATOM 21 O GLY A 2 -13.301 12.387 -16.212 1.00 0.00 O ATOM 0 H GLY A 2 -12.713 11.205 -19.063 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.637 9.763 -17.166 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.932 11.303 -16.718 1.00 0.00 H new ATOM 25 N GLU A 3 -13.872 10.210 -16.179 1.00 0.00 N ATOM 26 CA GLU A 3 -15.130 10.437 -15.475 1.00 0.00 C ATOM 27 C GLU A 3 -14.885 11.099 -14.124 1.00 0.00 C ATOM 28 O GLU A 3 -15.647 11.968 -13.700 1.00 0.00 O ATOM 29 CB GLU A 3 -15.877 9.116 -15.283 1.00 0.00 C ATOM 30 CG GLU A 3 -14.988 7.975 -14.815 1.00 0.00 C ATOM 31 CD GLU A 3 -15.783 6.804 -14.269 1.00 0.00 C ATOM 32 OE1 GLU A 3 -16.558 6.202 -15.040 1.00 0.00 O ATOM 33 OE2 GLU A 3 -15.628 6.490 -13.070 1.00 0.00 O ATOM 0 H GLU A 3 -13.684 9.233 -16.403 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.741 11.106 -16.081 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.677 9.263 -14.557 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.349 8.835 -16.225 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.371 7.635 -15.647 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -14.310 8.340 -14.044 1.00 0.00 H new ATOM 40 N ARG A 4 -13.815 10.687 -13.453 1.00 0.00 N ATOM 41 CA ARG A 4 -13.468 11.245 -12.146 1.00 0.00 C ATOM 42 C ARG A 4 -11.955 11.267 -11.952 1.00 0.00 C ATOM 43 O ARG A 4 -11.330 12.326 -11.976 1.00 0.00 O ATOM 44 CB ARG A 4 -14.129 10.462 -10.997 1.00 0.00 C ATOM 45 CG ARG A 4 -15.280 9.556 -11.432 1.00 0.00 C ATOM 46 CD ARG A 4 -16.638 10.244 -11.321 1.00 0.00 C ATOM 47 NE ARG A 4 -16.741 11.084 -10.131 1.00 0.00 N ATOM 48 CZ ARG A 4 -16.978 10.613 -8.909 1.00 0.00 C ATOM 49 NH1 ARG A 4 -17.132 9.309 -8.712 1.00 0.00 N ATOM 50 NH2 ARG A 4 -17.060 11.445 -7.880 1.00 0.00 N ATOM 0 H ARG A 4 -13.172 9.970 -13.790 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.847 12.267 -12.123 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.370 9.854 -10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -14.500 11.171 -10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.120 9.239 -12.463 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.281 8.655 -10.818 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -16.807 10.854 -12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -17.424 9.489 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.624 12.091 -10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -17.069 8.663 -9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.313 8.953 -7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -16.941 12.448 -8.024 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.242 11.082 -6.944 1.00 0.00 H new ATOM 64 N GLY A 5 -11.373 10.087 -11.759 1.00 0.00 N ATOM 65 CA GLY A 5 -9.937 9.991 -11.561 1.00 0.00 C ATOM 66 C GLY A 5 -9.500 8.590 -11.175 1.00 0.00 C ATOM 67 O GLY A 5 -9.443 8.256 -9.992 1.00 0.00 O ATOM 0 H GLY A 5 -11.869 9.196 -11.736 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.426 10.289 -12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.632 10.691 -10.783 1.00 0.00 H new ATOM 71 N VAL A 6 -9.191 7.768 -12.172 1.00 0.00 N ATOM 72 CA VAL A 6 -8.757 6.394 -11.920 1.00 0.00 C ATOM 73 C VAL A 6 -7.626 5.990 -12.862 1.00 0.00 C ATOM 74 O VAL A 6 -7.838 5.266 -13.836 1.00 0.00 O ATOM 75 CB VAL A 6 -9.926 5.392 -12.070 1.00 0.00 C ATOM 76 CG1 VAL A 6 -10.991 5.640 -11.008 1.00 0.00 C ATOM 77 CG2 VAL A 6 -10.534 5.466 -13.464 1.00 0.00 C ATOM 0 H VAL A 6 -9.232 8.025 -13.158 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.396 6.363 -10.892 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.526 4.388 -11.928 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -11.803 4.924 -11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.552 5.521 -10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.381 6.652 -11.113 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -11.353 4.751 -13.542 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.912 6.473 -13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.772 5.227 -14.206 1.00 0.00 H new ATOM 87 N GLU A 7 -6.419 6.457 -12.560 1.00 0.00 N ATOM 88 CA GLU A 7 -5.250 6.140 -13.373 1.00 0.00 C ATOM 89 C GLU A 7 -3.975 6.677 -12.725 1.00 0.00 C ATOM 90 O GLU A 7 -3.033 7.068 -13.415 1.00 0.00 O ATOM 91 CB GLU A 7 -5.394 6.701 -14.797 1.00 0.00 C ATOM 92 CG GLU A 7 -6.445 7.794 -14.948 1.00 0.00 C ATOM 93 CD GLU A 7 -6.289 8.575 -16.238 1.00 0.00 C ATOM 94 OE1 GLU A 7 -5.197 9.136 -16.464 1.00 0.00 O ATOM 95 OE2 GLU A 7 -7.260 8.625 -17.023 1.00 0.00 O ATOM 0 H GLU A 7 -6.225 7.056 -11.758 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.180 5.054 -13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.430 7.097 -15.116 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.642 5.882 -15.472 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.438 7.346 -14.916 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.377 8.478 -14.102 1.00 0.00 H new ATOM 102 N MET A 8 -3.950 6.690 -11.397 1.00 0.00 N ATOM 103 CA MET A 8 -2.790 7.174 -10.656 1.00 0.00 C ATOM 104 C MET A 8 -2.088 6.032 -9.931 1.00 0.00 C ATOM 105 O MET A 8 -2.583 5.523 -8.926 1.00 0.00 O ATOM 106 CB MET A 8 -3.210 8.251 -9.654 1.00 0.00 C ATOM 107 CG MET A 8 -2.162 9.334 -9.451 1.00 0.00 C ATOM 108 SD MET A 8 -2.635 10.910 -10.189 1.00 0.00 S ATOM 109 CE MET A 8 -1.920 10.750 -11.821 1.00 0.00 C ATOM 0 H MET A 8 -4.721 6.371 -10.810 1.00 0.00 H new ATOM 0 HA MET A 8 -2.091 7.607 -11.371 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.136 8.713 -9.996 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.424 7.780 -8.695 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.993 9.474 -8.383 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.217 9.005 -9.883 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.129 11.650 -12.399 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.842 10.616 -11.734 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.353 9.886 -12.325 1.00 0.00 H new ATOM 119 N ARG A 9 -0.933 5.626 -10.455 1.00 0.00 N ATOM 120 CA ARG A 9 -0.167 4.533 -9.858 1.00 0.00 C ATOM 121 C ARG A 9 1.198 4.995 -9.356 1.00 0.00 C ATOM 122 O ARG A 9 1.843 5.851 -9.961 1.00 0.00 O ATOM 123 CB ARG A 9 0.000 3.388 -10.866 1.00 0.00 C ATOM 124 CG ARG A 9 1.201 3.540 -11.791 1.00 0.00 C ATOM 125 CD ARG A 9 2.407 2.769 -11.274 1.00 0.00 C ATOM 126 NE ARG A 9 3.082 2.032 -12.340 1.00 0.00 N ATOM 127 CZ ARG A 9 2.655 0.865 -12.819 1.00 0.00 C ATOM 128 NH1 ARG A 9 1.556 0.301 -12.332 1.00 0.00 N ATOM 129 NH2 ARG A 9 3.328 0.261 -13.790 1.00 0.00 N ATOM 0 H ARG A 9 -0.508 6.035 -11.287 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.729 4.176 -8.995 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.093 2.449 -10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.904 3.317 -11.471 1.00 0.00 H new ATOM 0 HG2 ARG A 9 0.941 3.184 -12.788 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.457 4.595 -11.886 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.109 3.462 -10.811 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.087 2.073 -10.498 1.00 0.00 H new ATOM 0 HE ARG A 9 3.929 2.435 -12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.034 0.762 -11.587 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.234 -0.593 -12.703 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.172 0.690 -14.169 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.001 -0.633 -14.157 1.00 0.00 H new ATOM 143 N LEU A 10 1.639 4.392 -8.255 1.00 0.00 N ATOM 144 CA LEU A 10 2.944 4.706 -7.673 1.00 0.00 C ATOM 145 C LEU A 10 3.838 3.473 -7.726 1.00 0.00 C ATOM 146 O LEU A 10 3.358 2.357 -7.923 1.00 0.00 O ATOM 147 CB LEU A 10 2.836 5.210 -6.218 1.00 0.00 C ATOM 148 CG LEU A 10 1.425 5.272 -5.621 1.00 0.00 C ATOM 149 CD1 LEU A 10 1.492 5.465 -4.108 1.00 0.00 C ATOM 150 CD2 LEU A 10 0.630 6.400 -6.263 1.00 0.00 C ATOM 0 H LEU A 10 1.112 3.682 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 10 3.378 5.513 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.446 4.564 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.272 6.208 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 10 0.921 4.328 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.482 5.507 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.030 4.630 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.012 6.396 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.370 6.433 -5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.135 7.349 -6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.555 6.227 -7.337 1.00 0.00 H new ATOM 162 N ARG A 11 5.136 3.679 -7.553 1.00 0.00 N ATOM 163 CA ARG A 11 6.087 2.577 -7.588 1.00 0.00 C ATOM 164 C ARG A 11 6.623 2.273 -6.192 1.00 0.00 C ATOM 165 O ARG A 11 6.778 3.172 -5.366 1.00 0.00 O ATOM 166 CB ARG A 11 7.243 2.908 -8.537 1.00 0.00 C ATOM 167 CG ARG A 11 7.593 1.775 -9.488 1.00 0.00 C ATOM 168 CD ARG A 11 8.096 0.551 -8.741 1.00 0.00 C ATOM 169 NE ARG A 11 9.235 -0.072 -9.411 1.00 0.00 N ATOM 170 CZ ARG A 11 10.483 0.384 -9.327 1.00 0.00 C ATOM 171 NH1 ARG A 11 10.756 1.465 -8.606 1.00 0.00 N ATOM 172 NH2 ARG A 11 11.461 -0.242 -9.968 1.00 0.00 N ATOM 0 H ARG A 11 5.553 4.595 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 11 5.568 1.691 -7.954 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.983 3.792 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.124 3.162 -7.948 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.714 1.508 -10.075 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.355 2.112 -10.191 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.383 0.837 -7.729 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.288 -0.175 -8.650 1.00 0.00 H new ATOM 0 HE ARG A 11 9.064 -0.904 -9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.007 1.951 -8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.714 1.809 -8.546 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.257 -1.072 -10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 11 12.417 0.107 -9.904 1.00 0.00 H new ATOM 186 N ILE A 12 6.914 1.001 -5.938 1.00 0.00 N ATOM 187 CA ILE A 12 7.441 0.574 -4.650 1.00 0.00 C ATOM 188 C ILE A 12 8.453 -0.550 -4.854 1.00 0.00 C ATOM 189 O ILE A 12 8.084 -1.697 -5.108 1.00 0.00 O ATOM 190 CB ILE A 12 6.300 0.141 -3.683 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.992 1.273 -2.701 1.00 0.00 C ATOM 192 CG2 ILE A 12 6.639 -1.135 -2.921 1.00 0.00 C ATOM 193 CD1 ILE A 12 4.571 1.255 -2.183 1.00 0.00 C ATOM 0 H ILE A 12 6.792 0.246 -6.612 1.00 0.00 H new ATOM 0 HA ILE A 12 7.947 1.420 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 12 5.420 -0.070 -4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.678 1.207 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.179 2.229 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.812 -1.395 -2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.808 -1.947 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.540 -0.977 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.425 2.086 -1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.878 1.352 -3.019 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.385 0.315 -1.664 1.00 0.00 H new ATOM 205 N ARG A 13 9.732 -0.204 -4.766 1.00 0.00 N ATOM 206 CA ARG A 13 10.798 -1.181 -4.962 1.00 0.00 C ATOM 207 C ARG A 13 11.366 -1.660 -3.632 1.00 0.00 C ATOM 208 O ARG A 13 11.277 -0.970 -2.616 1.00 0.00 O ATOM 209 CB ARG A 13 11.919 -0.597 -5.828 1.00 0.00 C ATOM 210 CG ARG A 13 12.485 0.711 -5.299 1.00 0.00 C ATOM 211 CD ARG A 13 13.527 1.289 -6.242 1.00 0.00 C ATOM 212 NE ARG A 13 14.883 0.895 -5.867 1.00 0.00 N ATOM 213 CZ ARG A 13 15.928 0.960 -6.689 1.00 0.00 C ATOM 214 NH1 ARG A 13 15.778 1.403 -7.931 1.00 0.00 N ATOM 215 NH2 ARG A 13 17.128 0.583 -6.267 1.00 0.00 N ATOM 0 H ARG A 13 10.056 0.741 -4.561 1.00 0.00 H new ATOM 0 HA ARG A 13 10.363 -2.038 -5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.725 -1.327 -5.903 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.540 -0.436 -6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.677 1.430 -5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.932 0.545 -4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 13 13.321 0.955 -7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.452 2.376 -6.242 1.00 0.00 H new ATOM 0 HE ARG A 13 15.038 0.550 -4.920 1.00 0.00 H new ATOM 0 HH11 ARG A 13 14.858 1.696 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 13 16.583 1.451 -8.556 1.00 0.00 H new ATOM 0 HH21 ARG A 13 17.250 0.243 -5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 13 17.929 0.633 -6.897 1.00 0.00 H new ATOM 229 N PHE A 14 11.956 -2.848 -3.657 1.00 0.00 N ATOM 230 CA PHE A 14 12.555 -3.445 -2.475 1.00 0.00 C ATOM 231 C PHE A 14 13.866 -4.125 -2.854 1.00 0.00 C ATOM 232 O PHE A 14 13.944 -4.823 -3.865 1.00 0.00 O ATOM 233 CB PHE A 14 11.599 -4.458 -1.838 1.00 0.00 C ATOM 234 CG PHE A 14 10.696 -3.867 -0.789 1.00 0.00 C ATOM 235 CD1 PHE A 14 9.728 -2.934 -1.131 1.00 0.00 C ATOM 236 CD2 PHE A 14 10.813 -4.249 0.538 1.00 0.00 C ATOM 237 CE1 PHE A 14 8.897 -2.393 -0.167 1.00 0.00 C ATOM 238 CE2 PHE A 14 9.984 -3.710 1.505 1.00 0.00 C ATOM 239 CZ PHE A 14 9.026 -2.782 1.152 1.00 0.00 C ATOM 0 H PHE A 14 12.032 -3.422 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 14 12.754 -2.659 -1.746 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.986 -4.906 -2.620 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.183 -5.262 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.622 -2.627 -2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.560 -4.976 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.148 -1.667 -0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.086 -4.015 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.378 -2.360 1.906 1.00 0.00 H new ATOM 249 N GLU A 15 14.895 -3.901 -2.048 1.00 0.00 N ATOM 250 CA GLU A 15 16.218 -4.475 -2.302 1.00 0.00 C ATOM 251 C GLU A 15 16.141 -5.937 -2.743 1.00 0.00 C ATOM 252 O GLU A 15 17.013 -6.421 -3.466 1.00 0.00 O ATOM 253 CB GLU A 15 17.104 -4.372 -1.054 1.00 0.00 C ATOM 254 CG GLU A 15 18.066 -3.194 -1.065 1.00 0.00 C ATOM 255 CD GLU A 15 17.478 -1.950 -1.708 1.00 0.00 C ATOM 256 OE1 GLU A 15 16.321 -1.607 -1.388 1.00 0.00 O ATOM 257 OE2 GLU A 15 18.178 -1.320 -2.528 1.00 0.00 O ATOM 0 H GLU A 15 14.843 -3.324 -1.208 1.00 0.00 H new ATOM 0 HA GLU A 15 16.656 -3.896 -3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.465 -4.296 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.677 -5.293 -0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.359 -2.962 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 15 18.973 -3.478 -1.599 1.00 0.00 H new ATOM 264 N SER A 16 15.112 -6.641 -2.292 1.00 0.00 N ATOM 265 CA SER A 16 14.950 -8.050 -2.635 1.00 0.00 C ATOM 266 C SER A 16 13.588 -8.326 -3.266 1.00 0.00 C ATOM 267 O SER A 16 13.113 -9.461 -3.247 1.00 0.00 O ATOM 268 CB SER A 16 15.121 -8.913 -1.384 1.00 0.00 C ATOM 269 OG SER A 16 14.863 -10.278 -1.667 1.00 0.00 O ATOM 0 H SER A 16 14.380 -6.264 -1.691 1.00 0.00 H new ATOM 0 HA SER A 16 15.717 -8.303 -3.367 1.00 0.00 H new ATOM 0 HB2 SER A 16 16.135 -8.804 -0.999 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.444 -8.566 -0.603 1.00 0.00 H new ATOM 0 HG SER A 16 14.004 -10.359 -2.132 1.00 0.00 H new ATOM 275 N ALA A 17 12.958 -7.297 -3.832 1.00 0.00 N ATOM 276 CA ALA A 17 11.647 -7.485 -4.463 1.00 0.00 C ATOM 277 C ALA A 17 11.141 -6.213 -5.144 1.00 0.00 C ATOM 278 O ALA A 17 11.494 -5.101 -4.754 1.00 0.00 O ATOM 279 CB ALA A 17 10.628 -7.975 -3.438 1.00 0.00 C ATOM 0 H ALA A 17 13.321 -6.345 -3.868 1.00 0.00 H new ATOM 0 HA ALA A 17 11.771 -8.240 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.661 -8.109 -3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.960 -8.926 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.534 -7.240 -2.638 1.00 0.00 H new ATOM 285 N GLU A 18 10.304 -6.396 -6.166 1.00 0.00 N ATOM 286 CA GLU A 18 9.730 -5.274 -6.913 1.00 0.00 C ATOM 287 C GLU A 18 8.211 -5.407 -7.013 1.00 0.00 C ATOM 288 O GLU A 18 7.689 -6.511 -7.158 1.00 0.00 O ATOM 289 CB GLU A 18 10.340 -5.200 -8.313 1.00 0.00 C ATOM 290 CG GLU A 18 10.171 -6.477 -9.118 1.00 0.00 C ATOM 291 CD GLU A 18 11.293 -6.690 -10.116 1.00 0.00 C ATOM 292 OE1 GLU A 18 11.185 -6.176 -11.249 1.00 0.00 O ATOM 293 OE2 GLU A 18 12.279 -7.371 -9.765 1.00 0.00 O ATOM 0 H GLU A 18 10.007 -7.314 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 18 9.962 -4.355 -6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.881 -4.374 -8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.403 -4.973 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.128 -7.328 -8.438 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.219 -6.445 -9.648 1.00 0.00 H new ATOM 300 N CYS A 19 7.501 -4.277 -6.933 1.00 0.00 N ATOM 301 CA CYS A 19 6.034 -4.299 -7.015 1.00 0.00 C ATOM 302 C CYS A 19 5.469 -2.910 -7.324 1.00 0.00 C ATOM 303 O CYS A 19 6.044 -1.895 -6.932 1.00 0.00 O ATOM 304 CB CYS A 19 5.410 -4.832 -5.708 1.00 0.00 C ATOM 305 SG CYS A 19 6.581 -5.098 -4.352 1.00 0.00 S ATOM 0 H CYS A 19 7.908 -3.349 -6.814 1.00 0.00 H new ATOM 0 HA CYS A 19 5.772 -4.971 -7.832 1.00 0.00 H new ATOM 0 HB2 CYS A 19 4.646 -4.130 -5.375 1.00 0.00 H new ATOM 0 HB3 CYS A 19 4.905 -5.774 -5.922 1.00 0.00 H new ATOM 0 HG CYS A 19 7.331 -6.126 -4.621 1.00 0.00 H new ATOM 311 N GLU A 20 4.330 -2.875 -8.022 1.00 0.00 N ATOM 312 CA GLU A 20 3.681 -1.613 -8.371 1.00 0.00 C ATOM 313 C GLU A 20 2.212 -1.650 -7.963 1.00 0.00 C ATOM 314 O GLU A 20 1.639 -2.724 -7.777 1.00 0.00 O ATOM 315 CB GLU A 20 3.804 -1.337 -9.874 1.00 0.00 C ATOM 316 CG GLU A 20 5.047 -1.942 -10.508 1.00 0.00 C ATOM 317 CD GLU A 20 5.517 -1.169 -11.724 1.00 0.00 C ATOM 318 OE1 GLU A 20 5.233 0.045 -11.802 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.171 -1.776 -12.597 1.00 0.00 O ATOM 0 H GLU A 20 3.841 -3.706 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 20 4.180 -0.808 -7.832 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.922 -1.729 -10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.812 -0.259 -10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.848 -1.973 -9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.839 -2.973 -10.796 1.00 0.00 H new ATOM 326 N VAL A 21 1.603 -0.478 -7.809 1.00 0.00 N ATOM 327 CA VAL A 21 0.202 -0.401 -7.407 1.00 0.00 C ATOM 328 C VAL A 21 -0.466 0.871 -7.930 1.00 0.00 C ATOM 329 O VAL A 21 0.152 1.934 -7.989 1.00 0.00 O ATOM 330 CB VAL A 21 0.053 -0.490 -5.860 1.00 0.00 C ATOM 331 CG1 VAL A 21 1.417 -0.524 -5.184 1.00 0.00 C ATOM 332 CG2 VAL A 21 -0.788 0.654 -5.303 1.00 0.00 C ATOM 0 H VAL A 21 2.053 0.425 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.305 -1.257 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.469 -1.421 -5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.286 -0.586 -4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.974 -1.393 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.968 0.383 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.867 0.554 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.315 1.605 -5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.784 0.621 -5.744 1.00 0.00 H new ATOM 342 N GLU A 22 -1.739 0.747 -8.293 1.00 0.00 N ATOM 343 CA GLU A 22 -2.516 1.873 -8.799 1.00 0.00 C ATOM 344 C GLU A 22 -3.349 2.476 -7.674 1.00 0.00 C ATOM 345 O GLU A 22 -3.274 2.021 -6.533 1.00 0.00 O ATOM 346 CB GLU A 22 -3.428 1.425 -9.942 1.00 0.00 C ATOM 347 CG GLU A 22 -2.674 0.938 -11.168 1.00 0.00 C ATOM 348 CD GLU A 22 -3.252 -0.341 -11.740 1.00 0.00 C ATOM 349 OE1 GLU A 22 -3.472 -1.293 -10.961 1.00 0.00 O ATOM 350 OE2 GLU A 22 -3.486 -0.392 -12.967 1.00 0.00 O ATOM 0 H GLU A 22 -2.258 -0.130 -8.245 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.828 2.628 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.078 0.626 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.072 2.256 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.692 1.714 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.629 0.774 -10.905 1.00 0.00 H new ATOM 357 N LEU A 23 -4.140 3.498 -7.984 1.00 0.00 N ATOM 358 CA LEU A 23 -4.968 4.131 -6.967 1.00 0.00 C ATOM 359 C LEU A 23 -6.205 4.778 -7.580 1.00 0.00 C ATOM 360 O LEU A 23 -6.176 5.260 -8.713 1.00 0.00 O ATOM 361 CB LEU A 23 -4.145 5.161 -6.177 1.00 0.00 C ATOM 362 CG LEU A 23 -4.932 6.293 -5.498 1.00 0.00 C ATOM 363 CD1 LEU A 23 -5.642 5.792 -4.244 1.00 0.00 C ATOM 364 CD2 LEU A 23 -3.998 7.442 -5.150 1.00 0.00 C ATOM 0 H LEU A 23 -4.224 3.900 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.311 3.358 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.580 4.631 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.419 5.609 -6.855 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.690 6.648 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.191 6.614 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.337 4.997 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.906 5.407 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.565 8.239 -4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.223 7.088 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.536 7.824 -6.060 1.00 0.00 H new ATOM 376 N TYR A 24 -7.290 4.787 -6.812 1.00 0.00 N ATOM 377 CA TYR A 24 -8.546 5.378 -7.262 1.00 0.00 C ATOM 378 C TYR A 24 -9.040 6.423 -6.262 1.00 0.00 C ATOM 379 O TYR A 24 -8.799 6.310 -5.060 1.00 0.00 O ATOM 380 CB TYR A 24 -9.611 4.294 -7.483 1.00 0.00 C ATOM 381 CG TYR A 24 -9.201 3.241 -8.489 1.00 0.00 C ATOM 382 CD1 TYR A 24 -8.577 3.595 -9.679 1.00 0.00 C ATOM 383 CD2 TYR A 24 -9.436 1.894 -8.247 1.00 0.00 C ATOM 384 CE1 TYR A 24 -8.200 2.636 -10.599 1.00 0.00 C ATOM 385 CE2 TYR A 24 -9.061 0.929 -9.163 1.00 0.00 C ATOM 386 CZ TYR A 24 -8.444 1.305 -10.337 1.00 0.00 C ATOM 387 OH TYR A 24 -8.070 0.347 -11.250 1.00 0.00 O ATOM 0 H TYR A 24 -7.325 4.391 -5.873 1.00 0.00 H new ATOM 0 HA TYR A 24 -8.364 5.875 -8.215 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.829 3.810 -6.531 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.534 4.766 -7.819 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.384 4.637 -9.888 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.919 1.596 -7.329 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.716 2.928 -11.519 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.251 -0.115 -8.960 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.313 -0.540 -10.912 1.00 0.00 H new ATOM 397 N GLU A 25 -9.718 7.447 -6.772 1.00 0.00 N ATOM 398 CA GLU A 25 -10.238 8.536 -5.935 1.00 0.00 C ATOM 399 C GLU A 25 -11.180 8.043 -4.831 1.00 0.00 C ATOM 400 O GLU A 25 -11.577 8.824 -3.967 1.00 0.00 O ATOM 401 CB GLU A 25 -10.965 9.579 -6.789 1.00 0.00 C ATOM 402 CG GLU A 25 -10.060 10.371 -7.726 1.00 0.00 C ATOM 403 CD GLU A 25 -10.845 11.238 -8.690 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.970 10.843 -9.063 1.00 0.00 O ATOM 405 OE2 GLU A 25 -10.334 12.312 -9.073 1.00 0.00 O ATOM 0 H GLU A 25 -9.924 7.550 -7.766 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.370 8.987 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.729 9.076 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.481 10.275 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.392 11.000 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.433 9.681 -8.290 1.00 0.00 H new ATOM 412 N GLU A 26 -11.560 6.764 -4.864 1.00 0.00 N ATOM 413 CA GLU A 26 -12.476 6.214 -3.863 1.00 0.00 C ATOM 414 C GLU A 26 -12.087 6.647 -2.449 1.00 0.00 C ATOM 415 O GLU A 26 -12.944 6.769 -1.574 1.00 0.00 O ATOM 416 CB GLU A 26 -12.508 4.685 -3.957 1.00 0.00 C ATOM 417 CG GLU A 26 -11.265 4.004 -3.404 1.00 0.00 C ATOM 418 CD GLU A 26 -11.222 2.521 -3.718 1.00 0.00 C ATOM 419 OE1 GLU A 26 -12.181 1.810 -3.352 1.00 0.00 O ATOM 420 OE2 GLU A 26 -10.231 2.072 -4.330 1.00 0.00 O ATOM 0 H GLU A 26 -11.250 6.094 -5.568 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.471 6.607 -4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.381 4.317 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.633 4.398 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.378 4.485 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.229 4.144 -2.324 1.00 0.00 H new ATOM 427 N TRP A 27 -10.799 6.900 -2.234 1.00 0.00 N ATOM 428 CA TRP A 27 -10.323 7.345 -0.933 1.00 0.00 C ATOM 429 C TRP A 27 -10.551 8.850 -0.796 1.00 0.00 C ATOM 430 O TRP A 27 -11.237 9.300 0.120 1.00 0.00 O ATOM 431 CB TRP A 27 -8.839 6.990 -0.763 1.00 0.00 C ATOM 432 CG TRP A 27 -8.176 7.620 0.427 1.00 0.00 C ATOM 433 CD1 TRP A 27 -6.848 7.899 0.559 1.00 0.00 C ATOM 434 CD2 TRP A 27 -8.799 8.037 1.652 1.00 0.00 C ATOM 435 NE1 TRP A 27 -6.603 8.462 1.787 1.00 0.00 N ATOM 436 CE2 TRP A 27 -7.783 8.559 2.475 1.00 0.00 C ATOM 437 CE3 TRP A 27 -10.110 8.020 2.135 1.00 0.00 C ATOM 438 CZ2 TRP A 27 -8.038 9.060 3.749 1.00 0.00 C ATOM 439 CZ3 TRP A 27 -10.362 8.519 3.400 1.00 0.00 C ATOM 440 CH2 TRP A 27 -9.331 9.033 4.194 1.00 0.00 C ATOM 0 H TRP A 27 -10.071 6.804 -2.942 1.00 0.00 H new ATOM 0 HA TRP A 27 -10.880 6.837 -0.146 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -8.745 5.907 -0.683 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -8.302 7.291 -1.663 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -6.098 7.705 -0.193 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -5.690 8.760 2.131 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -10.913 7.624 1.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -7.243 9.456 4.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -11.372 8.512 3.782 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -9.561 9.416 5.177 1.00 0.00 H new ATOM 451 N ALA A 28 -9.999 9.622 -1.740 1.00 0.00 N ATOM 452 CA ALA A 28 -10.166 11.080 -1.752 1.00 0.00 C ATOM 453 C ALA A 28 -9.038 11.769 -2.521 1.00 0.00 C ATOM 454 O ALA A 28 -7.874 11.687 -2.129 1.00 0.00 O ATOM 455 CB ALA A 28 -10.235 11.643 -0.333 1.00 0.00 C ATOM 0 H ALA A 28 -9.432 9.260 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.109 11.284 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.359 12.725 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.082 11.202 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.314 11.404 0.198 1.00 0.00 H new ATOM 461 N PRO A 29 -9.366 12.466 -3.628 1.00 0.00 N ATOM 462 CA PRO A 29 -8.369 13.171 -4.437 1.00 0.00 C ATOM 463 C PRO A 29 -7.395 13.980 -3.579 1.00 0.00 C ATOM 464 O PRO A 29 -6.216 14.103 -3.910 1.00 0.00 O ATOM 465 CB PRO A 29 -9.192 14.115 -5.328 1.00 0.00 C ATOM 466 CG PRO A 29 -10.635 13.888 -4.986 1.00 0.00 C ATOM 467 CD PRO A 29 -10.721 12.623 -4.175 1.00 0.00 C ATOM 0 HA PRO A 29 -7.755 12.470 -5.002 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.912 15.154 -5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.008 13.909 -6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -11.031 14.732 -4.421 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -11.234 13.802 -5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.465 12.705 -3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.005 11.770 -4.792 1.00 0.00 H new ATOM 475 N GLU A 30 -7.900 14.532 -2.479 1.00 0.00 N ATOM 476 CA GLU A 30 -7.082 15.333 -1.574 1.00 0.00 C ATOM 477 C GLU A 30 -5.928 14.518 -0.998 1.00 0.00 C ATOM 478 O GLU A 30 -4.771 14.935 -1.063 1.00 0.00 O ATOM 479 CB GLU A 30 -7.942 15.890 -0.437 1.00 0.00 C ATOM 480 CG GLU A 30 -8.814 17.063 -0.852 1.00 0.00 C ATOM 481 CD GLU A 30 -10.035 16.630 -1.643 1.00 0.00 C ATOM 482 OE1 GLU A 30 -10.629 15.588 -1.295 1.00 0.00 O ATOM 483 OE2 GLU A 30 -10.396 17.335 -2.609 1.00 0.00 O ATOM 0 H GLU A 30 -8.875 14.439 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.662 16.159 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.578 15.094 -0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.291 16.203 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.135 17.605 0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.224 17.756 -1.452 1.00 0.00 H new ATOM 490 N THR A 31 -6.244 13.357 -0.434 1.00 0.00 N ATOM 491 CA THR A 31 -5.214 12.492 0.153 1.00 0.00 C ATOM 492 C THR A 31 -4.209 12.065 -0.913 1.00 0.00 C ATOM 493 O THR A 31 -3.000 12.109 -0.693 1.00 0.00 O ATOM 494 CB THR A 31 -5.841 11.258 0.818 1.00 0.00 C ATOM 495 OG1 THR A 31 -7.233 11.201 0.563 1.00 0.00 O ATOM 496 CG2 THR A 31 -5.647 11.218 2.323 1.00 0.00 C ATOM 0 H THR A 31 -7.194 12.991 -0.369 1.00 0.00 H new ATOM 0 HA THR A 31 -4.692 13.062 0.922 1.00 0.00 H new ATOM 0 HB THR A 31 -5.324 10.405 0.380 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.593 10.354 0.900 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.115 10.320 2.726 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.581 11.206 2.552 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.105 12.099 2.772 1.00 0.00 H new ATOM 504 N VAL A 32 -4.718 11.656 -2.073 1.00 0.00 N ATOM 505 CA VAL A 32 -3.867 11.229 -3.178 1.00 0.00 C ATOM 506 C VAL A 32 -2.771 12.254 -3.459 1.00 0.00 C ATOM 507 O VAL A 32 -1.680 11.904 -3.910 1.00 0.00 O ATOM 508 CB VAL A 32 -4.688 11.015 -4.463 1.00 0.00 C ATOM 509 CG1 VAL A 32 -3.825 10.403 -5.556 1.00 0.00 C ATOM 510 CG2 VAL A 32 -5.905 10.144 -4.182 1.00 0.00 C ATOM 0 H VAL A 32 -5.718 11.612 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.411 10.285 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.038 11.986 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.424 10.260 -6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.991 11.070 -5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.440 9.440 -5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.473 10.004 -5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.579 9.174 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.536 10.629 -3.437 1.00 0.00 H new ATOM 520 N ARG A 33 -3.072 13.523 -3.194 1.00 0.00 N ATOM 521 CA ARG A 33 -2.116 14.602 -3.425 1.00 0.00 C ATOM 522 C ARG A 33 -0.886 14.453 -2.532 1.00 0.00 C ATOM 523 O ARG A 33 0.208 14.886 -2.895 1.00 0.00 O ATOM 524 CB ARG A 33 -2.780 15.962 -3.180 1.00 0.00 C ATOM 525 CG ARG A 33 -1.971 17.149 -3.689 1.00 0.00 C ATOM 526 CD ARG A 33 -2.711 17.908 -4.780 1.00 0.00 C ATOM 527 NE ARG A 33 -2.618 19.355 -4.599 1.00 0.00 N ATOM 528 CZ ARG A 33 -3.389 20.234 -5.237 1.00 0.00 C ATOM 529 NH1 ARG A 33 -4.312 19.817 -6.096 1.00 0.00 N ATOM 530 NH2 ARG A 33 -3.236 21.532 -5.016 1.00 0.00 N ATOM 0 H ARG A 33 -3.970 13.829 -2.819 1.00 0.00 H new ATOM 0 HA ARG A 33 -1.791 14.544 -4.464 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -3.758 15.969 -3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -2.950 16.084 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.753 17.823 -2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -1.014 16.798 -4.075 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -2.300 17.637 -5.753 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -3.759 17.609 -4.782 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.922 19.713 -3.945 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -4.433 18.819 -6.270 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.900 20.494 -6.582 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -2.528 21.857 -4.358 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.826 22.206 -5.504 1.00 0.00 H new ATOM 544 N ALA A 34 -1.068 13.841 -1.365 1.00 0.00 N ATOM 545 CA ALA A 34 0.036 13.642 -0.430 1.00 0.00 C ATOM 546 C ALA A 34 0.955 12.525 -0.902 1.00 0.00 C ATOM 547 O ALA A 34 2.179 12.671 -0.894 1.00 0.00 O ATOM 548 CB ALA A 34 -0.494 13.340 0.960 1.00 0.00 C ATOM 0 H ALA A 34 -1.965 13.476 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 34 0.616 14.564 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.342 13.194 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.105 14.174 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.100 12.434 0.930 1.00 0.00 H new ATOM 554 N ILE A 35 0.364 11.414 -1.326 1.00 0.00 N ATOM 555 CA ILE A 35 1.147 10.281 -1.819 1.00 0.00 C ATOM 556 C ILE A 35 2.064 10.747 -2.951 1.00 0.00 C ATOM 557 O ILE A 35 3.271 10.511 -2.922 1.00 0.00 O ATOM 558 CB ILE A 35 0.272 9.116 -2.343 1.00 0.00 C ATOM 559 CG1 ILE A 35 -1.178 9.236 -1.865 1.00 0.00 C ATOM 560 CG2 ILE A 35 0.860 7.781 -1.911 1.00 0.00 C ATOM 561 CD1 ILE A 35 -1.321 9.217 -0.358 1.00 0.00 C ATOM 0 H ILE A 35 -0.646 11.271 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 35 1.720 9.907 -0.971 1.00 0.00 H new ATOM 0 HB ILE A 35 0.266 9.170 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.604 10.162 -2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.760 8.417 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.235 6.970 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.867 7.679 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.899 7.736 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.374 9.306 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.925 8.280 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.766 10.052 0.071 1.00 0.00 H new ATOM 573 N ALA A 36 1.477 11.431 -3.945 1.00 0.00 N ATOM 574 CA ALA A 36 2.242 11.948 -5.074 1.00 0.00 C ATOM 575 C ALA A 36 3.276 12.960 -4.595 1.00 0.00 C ATOM 576 O ALA A 36 4.327 13.128 -5.206 1.00 0.00 O ATOM 577 CB ALA A 36 1.316 12.579 -6.101 1.00 0.00 C ATOM 0 H ALA A 36 0.478 11.635 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 36 2.764 11.117 -5.547 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.904 12.959 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.612 11.831 -6.464 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.767 13.400 -5.640 1.00 0.00 H new ATOM 583 N ASP A 37 2.976 13.635 -3.491 1.00 0.00 N ATOM 584 CA ASP A 37 3.904 14.618 -2.938 1.00 0.00 C ATOM 585 C ASP A 37 5.110 13.923 -2.298 1.00 0.00 C ATOM 586 O ASP A 37 6.185 14.510 -2.174 1.00 0.00 O ATOM 587 CB ASP A 37 3.198 15.497 -1.904 1.00 0.00 C ATOM 588 CG ASP A 37 3.899 16.827 -1.703 1.00 0.00 C ATOM 589 OD1 ASP A 37 3.950 17.622 -2.666 1.00 0.00 O ATOM 590 OD2 ASP A 37 4.393 17.075 -0.584 1.00 0.00 O ATOM 0 H ASP A 37 2.109 13.523 -2.966 1.00 0.00 H new ATOM 0 HA ASP A 37 4.257 15.248 -3.754 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.171 15.675 -2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.149 14.967 -0.953 1.00 0.00 H new ATOM 595 N ALA A 38 4.915 12.670 -1.886 1.00 0.00 N ATOM 596 CA ALA A 38 5.959 11.881 -1.249 1.00 0.00 C ATOM 597 C ALA A 38 6.623 10.914 -2.236 1.00 0.00 C ATOM 598 O ALA A 38 6.748 9.722 -1.961 1.00 0.00 O ATOM 599 CB ALA A 38 5.361 11.117 -0.079 1.00 0.00 C ATOM 0 H ALA A 38 4.028 12.177 -1.986 1.00 0.00 H new ATOM 0 HA ALA A 38 6.735 12.558 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.138 10.523 0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.944 11.822 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.572 10.457 -0.440 1.00 0.00 H new ATOM 605 N LEU A 39 7.062 11.442 -3.376 1.00 0.00 N ATOM 606 CA LEU A 39 7.734 10.633 -4.402 1.00 0.00 C ATOM 607 C LEU A 39 9.032 10.031 -3.820 1.00 0.00 C ATOM 608 O LEU A 39 9.132 9.928 -2.600 1.00 0.00 O ATOM 609 CB LEU A 39 7.955 11.469 -5.670 1.00 0.00 C ATOM 610 CG LEU A 39 6.679 12.054 -6.294 1.00 0.00 C ATOM 611 CD1 LEU A 39 6.910 12.375 -7.763 1.00 0.00 C ATOM 612 CD2 LEU A 39 5.501 11.089 -6.150 1.00 0.00 C ATOM 0 H LEU A 39 6.966 12.428 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 39 7.106 9.793 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.634 12.288 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.453 10.848 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 39 6.435 12.973 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.998 12.789 -8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.717 13.103 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.181 11.464 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.612 11.530 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.736 10.151 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.315 10.897 -5.093 1.00 0.00 H new ATOM 624 N PRO A 40 10.041 9.583 -4.632 1.00 0.00 N ATOM 625 CA PRO A 40 11.265 8.978 -4.099 1.00 0.00 C ATOM 626 C PRO A 40 11.640 9.460 -2.699 1.00 0.00 C ATOM 627 O PRO A 40 12.087 10.591 -2.509 1.00 0.00 O ATOM 628 CB PRO A 40 12.305 9.398 -5.123 1.00 0.00 C ATOM 629 CG PRO A 40 11.569 9.372 -6.423 1.00 0.00 C ATOM 630 CD PRO A 40 10.101 9.600 -6.111 1.00 0.00 C ATOM 0 HA PRO A 40 11.163 7.901 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.698 10.392 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.154 8.715 -5.132 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.945 10.145 -7.094 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.711 8.416 -6.927 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.751 10.550 -6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.475 8.820 -6.545 1.00 0.00 H new ATOM 638 N ILE A 41 11.454 8.570 -1.730 1.00 0.00 N ATOM 639 CA ILE A 41 11.766 8.855 -0.335 1.00 0.00 C ATOM 640 C ILE A 41 12.176 7.564 0.370 1.00 0.00 C ATOM 641 O ILE A 41 11.745 6.479 -0.013 1.00 0.00 O ATOM 642 CB ILE A 41 10.562 9.503 0.396 1.00 0.00 C ATOM 643 CG1 ILE A 41 10.392 10.962 -0.046 1.00 0.00 C ATOM 644 CG2 ILE A 41 10.739 9.434 1.910 1.00 0.00 C ATOM 645 CD1 ILE A 41 9.263 11.687 0.658 1.00 0.00 C ATOM 0 H ILE A 41 11.084 7.633 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 41 12.591 9.567 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 41 9.665 8.943 0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.324 11.498 0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.213 10.988 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.881 9.896 2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.816 8.392 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.647 9.965 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.205 12.712 0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.321 11.177 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.449 11.694 1.732 1.00 0.00 H new ATOM 657 N LYS A 42 13.021 7.680 1.388 1.00 0.00 N ATOM 658 CA LYS A 42 13.494 6.509 2.117 1.00 0.00 C ATOM 659 C LYS A 42 12.533 6.107 3.233 1.00 0.00 C ATOM 660 O LYS A 42 12.035 6.951 3.978 1.00 0.00 O ATOM 661 CB LYS A 42 14.886 6.770 2.694 1.00 0.00 C ATOM 662 CG LYS A 42 16.013 6.213 1.836 1.00 0.00 C ATOM 663 CD LYS A 42 17.093 7.254 1.580 1.00 0.00 C ATOM 664 CE LYS A 42 17.872 7.573 2.846 1.00 0.00 C ATOM 665 NZ LYS A 42 17.371 8.809 3.510 1.00 0.00 N ATOM 0 H LYS A 42 13.391 8.568 1.726 1.00 0.00 H new ATOM 0 HA LYS A 42 13.545 5.682 1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 42 15.026 7.845 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 42 14.946 6.330 3.689 1.00 0.00 H new ATOM 0 HG2 LYS A 42 16.453 5.347 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 42 15.609 5.866 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.777 6.889 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.637 8.165 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 42 17.799 6.734 3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 42 18.927 7.694 2.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 18.137 9.238 4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 17.048 9.485 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 16.578 8.568 4.138 1.00 0.00 H new ATOM 679 N SER A 43 12.286 4.802 3.341 1.00 0.00 N ATOM 680 CA SER A 43 11.394 4.259 4.360 1.00 0.00 C ATOM 681 C SER A 43 11.884 2.888 4.824 1.00 0.00 C ATOM 682 O SER A 43 12.486 2.143 4.049 1.00 0.00 O ATOM 683 CB SER A 43 9.964 4.153 3.826 1.00 0.00 C ATOM 684 OG SER A 43 9.738 2.912 3.188 1.00 0.00 O ATOM 0 H SER A 43 12.696 4.097 2.728 1.00 0.00 H new ATOM 0 HA SER A 43 11.397 4.939 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.258 4.274 4.648 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.777 4.964 3.122 1.00 0.00 H new ATOM 0 HG SER A 43 8.820 2.617 3.362 1.00 0.00 H new ATOM 690 N THR A 44 11.625 2.556 6.085 1.00 0.00 N ATOM 691 CA THR A 44 12.048 1.266 6.634 1.00 0.00 C ATOM 692 C THR A 44 10.865 0.306 6.694 1.00 0.00 C ATOM 693 O THR A 44 9.791 0.653 7.183 1.00 0.00 O ATOM 694 CB THR A 44 12.649 1.447 8.029 1.00 0.00 C ATOM 695 OG1 THR A 44 13.058 2.788 8.230 1.00 0.00 O ATOM 696 CG2 THR A 44 13.848 0.558 8.282 1.00 0.00 C ATOM 0 H THR A 44 11.128 3.155 6.744 1.00 0.00 H new ATOM 0 HA THR A 44 12.811 0.846 5.979 1.00 0.00 H new ATOM 0 HB THR A 44 11.856 1.169 8.724 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.438 2.883 9.128 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.226 0.735 9.289 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.553 -0.487 8.184 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.629 0.785 7.556 1.00 0.00 H new ATOM 704 N ALA A 45 11.063 -0.895 6.159 1.00 0.00 N ATOM 705 CA ALA A 45 10.004 -1.900 6.115 1.00 0.00 C ATOM 706 C ALA A 45 10.022 -2.843 7.311 1.00 0.00 C ATOM 707 O ALA A 45 11.048 -3.438 7.643 1.00 0.00 O ATOM 708 CB ALA A 45 10.098 -2.709 4.826 1.00 0.00 C ATOM 0 H ALA A 45 11.947 -1.197 5.750 1.00 0.00 H new ATOM 0 HA ALA A 45 9.061 -1.355 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.303 -3.455 4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 45 9.993 -2.043 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.066 -3.209 4.780 1.00 0.00 H new ATOM 714 N ASN A 46 8.851 -3.007 7.916 1.00 0.00 N ATOM 715 CA ASN A 46 8.677 -3.919 9.042 1.00 0.00 C ATOM 716 C ASN A 46 8.107 -5.236 8.516 1.00 0.00 C ATOM 717 O ASN A 46 7.187 -5.223 7.699 1.00 0.00 O ATOM 718 CB ASN A 46 7.736 -3.314 10.086 1.00 0.00 C ATOM 719 CG ASN A 46 8.481 -2.555 11.166 1.00 0.00 C ATOM 720 OD1 ASN A 46 9.522 -3.002 11.649 1.00 0.00 O ATOM 721 ND2 ASN A 46 7.950 -1.401 11.553 1.00 0.00 N ATOM 0 H ASN A 46 8.000 -2.515 7.643 1.00 0.00 H new ATOM 0 HA ASN A 46 9.640 -4.095 9.522 1.00 0.00 H new ATOM 0 HB2 ASN A 46 7.034 -2.642 9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.148 -4.109 10.545 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.407 -0.847 12.278 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.086 -1.068 11.126 1.00 0.00 H new ATOM 728 N ARG A 47 8.669 -6.372 8.929 1.00 0.00 N ATOM 729 CA ARG A 47 8.204 -7.656 8.418 1.00 0.00 C ATOM 730 C ARG A 47 7.258 -8.391 9.371 1.00 0.00 C ATOM 731 O ARG A 47 7.533 -8.530 10.563 1.00 0.00 O ATOM 732 CB ARG A 47 9.403 -8.538 8.087 1.00 0.00 C ATOM 733 CG ARG A 47 9.854 -8.405 6.642 1.00 0.00 C ATOM 734 CD ARG A 47 9.564 -9.666 5.851 1.00 0.00 C ATOM 735 NE ARG A 47 8.132 -9.941 5.763 1.00 0.00 N ATOM 736 CZ ARG A 47 7.622 -11.058 5.249 1.00 0.00 C ATOM 737 NH1 ARG A 47 8.423 -12.004 4.773 1.00 0.00 N ATOM 738 NH2 ARG A 47 6.309 -11.230 5.210 1.00 0.00 N ATOM 0 H ARG A 47 9.432 -6.428 9.603 1.00 0.00 H new ATOM 0 HA ARG A 47 7.625 -7.444 7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.231 -8.279 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.149 -9.579 8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.347 -7.559 6.178 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.923 -8.193 6.611 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.976 -9.567 4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.067 -10.512 6.320 1.00 0.00 H new ATOM 0 HE ARG A 47 7.485 -9.236 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.435 -11.877 4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.027 -12.858 4.380 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.689 -10.507 5.574 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.918 -12.086 4.816 1.00 0.00 H new ATOM 752 N TRP A 48 6.150 -8.884 8.809 1.00 0.00 N ATOM 753 CA TRP A 48 5.148 -9.643 9.548 1.00 0.00 C ATOM 754 C TRP A 48 4.369 -10.500 8.562 1.00 0.00 C ATOM 755 O TRP A 48 4.206 -10.100 7.411 1.00 0.00 O ATOM 756 CB TRP A 48 4.196 -8.709 10.302 1.00 0.00 C ATOM 757 CG TRP A 48 3.630 -9.327 11.545 1.00 0.00 C ATOM 758 CD1 TRP A 48 4.052 -9.116 12.826 1.00 0.00 C ATOM 759 CD2 TRP A 48 2.543 -10.260 11.628 1.00 0.00 C ATOM 760 NE1 TRP A 48 3.296 -9.857 13.701 1.00 0.00 N ATOM 761 CE2 TRP A 48 2.365 -10.568 12.991 1.00 0.00 C ATOM 762 CE3 TRP A 48 1.702 -10.866 10.686 1.00 0.00 C ATOM 763 CZ2 TRP A 48 1.384 -11.453 13.434 1.00 0.00 C ATOM 764 CZ3 TRP A 48 0.729 -11.743 11.128 1.00 0.00 C ATOM 765 CH2 TRP A 48 0.578 -12.029 12.491 1.00 0.00 C ATOM 0 H TRP A 48 5.926 -8.764 7.821 1.00 0.00 H new ATOM 0 HA TRP A 48 5.645 -10.274 10.286 1.00 0.00 H new ATOM 0 HB2 TRP A 48 4.727 -7.795 10.567 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.378 -8.422 9.641 1.00 0.00 H new ATOM 0 HD1 TRP A 48 4.863 -8.461 13.110 1.00 0.00 H new ATOM 0 HE1 TRP A 48 3.409 -9.875 14.715 1.00 0.00 H new ATOM 0 HE3 TRP A 48 1.812 -10.652 9.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.264 -11.676 14.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 0.074 -12.215 10.411 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -0.191 -12.719 12.804 1.00 0.00 H new ATOM 776 N GLY A 49 3.903 -11.676 9.000 1.00 0.00 N ATOM 777 CA GLY A 49 3.157 -12.568 8.118 1.00 0.00 C ATOM 778 C GLY A 49 2.460 -11.841 6.983 1.00 0.00 C ATOM 779 O GLY A 49 1.300 -11.452 7.109 1.00 0.00 O ATOM 0 H GLY A 49 4.030 -12.025 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.838 -13.310 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.415 -13.110 8.704 1.00 0.00 H new ATOM 783 N ASP A 50 3.180 -11.645 5.877 1.00 0.00 N ATOM 784 CA ASP A 50 2.644 -10.947 4.709 1.00 0.00 C ATOM 785 C ASP A 50 2.433 -9.456 4.988 1.00 0.00 C ATOM 786 O ASP A 50 2.715 -8.614 4.135 1.00 0.00 O ATOM 787 CB ASP A 50 1.330 -11.590 4.252 1.00 0.00 C ATOM 788 CG ASP A 50 0.631 -10.784 3.176 1.00 0.00 C ATOM 789 OD1 ASP A 50 1.289 -10.431 2.174 1.00 0.00 O ATOM 790 OD2 ASP A 50 -0.577 -10.505 3.334 1.00 0.00 O ATOM 0 H ASP A 50 4.143 -11.963 5.767 1.00 0.00 H new ATOM 0 HA ASP A 50 3.380 -11.037 3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.532 -12.593 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.665 -11.699 5.109 1.00 0.00 H new ATOM 795 N GLU A 51 1.931 -9.132 6.177 1.00 0.00 N ATOM 796 CA GLU A 51 1.681 -7.748 6.551 1.00 0.00 C ATOM 797 C GLU A 51 2.973 -6.943 6.583 1.00 0.00 C ATOM 798 O GLU A 51 3.883 -7.239 7.357 1.00 0.00 O ATOM 799 CB GLU A 51 0.996 -7.685 7.919 1.00 0.00 C ATOM 800 CG GLU A 51 0.334 -6.347 8.209 1.00 0.00 C ATOM 801 CD GLU A 51 0.116 -6.114 9.692 1.00 0.00 C ATOM 802 OE1 GLU A 51 0.962 -6.563 10.493 1.00 0.00 O ATOM 803 OE2 GLU A 51 -0.899 -5.483 10.050 1.00 0.00 O ATOM 0 H GLU A 51 1.690 -9.813 6.897 1.00 0.00 H new ATOM 0 HA GLU A 51 1.025 -7.311 5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.244 -8.472 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.733 -7.891 8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.952 -5.545 7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.625 -6.301 7.693 1.00 0.00 H new ATOM 810 N ILE A 52 3.040 -5.916 5.745 1.00 0.00 N ATOM 811 CA ILE A 52 4.213 -5.055 5.685 1.00 0.00 C ATOM 812 C ILE A 52 3.787 -3.595 5.794 1.00 0.00 C ATOM 813 O ILE A 52 3.094 -3.073 4.927 1.00 0.00 O ATOM 814 CB ILE A 52 5.038 -5.300 4.388 1.00 0.00 C ATOM 815 CG1 ILE A 52 6.489 -5.657 4.735 1.00 0.00 C ATOM 816 CG2 ILE A 52 5.009 -4.096 3.450 1.00 0.00 C ATOM 817 CD1 ILE A 52 6.683 -7.081 5.221 1.00 0.00 C ATOM 0 H ILE A 52 2.295 -5.659 5.097 1.00 0.00 H new ATOM 0 HA ILE A 52 4.861 -5.299 6.527 1.00 0.00 H new ATOM 0 HB ILE A 52 4.573 -6.136 3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.110 -5.499 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.846 -4.971 5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.598 -4.314 2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 52 3.979 -3.885 3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.429 -3.228 3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 52 7.737 -7.249 5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.091 -7.242 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.360 -7.777 4.447 1.00 0.00 H new ATOM 829 N TYR A 53 4.192 -2.950 6.874 1.00 0.00 N ATOM 830 CA TYR A 53 3.832 -1.551 7.101 1.00 0.00 C ATOM 831 C TYR A 53 5.064 -0.694 7.360 1.00 0.00 C ATOM 832 O TYR A 53 5.874 -0.998 8.236 1.00 0.00 O ATOM 833 CB TYR A 53 2.853 -1.427 8.276 1.00 0.00 C ATOM 834 CG TYR A 53 3.432 -1.878 9.602 1.00 0.00 C ATOM 835 CD1 TYR A 53 4.159 -1.003 10.401 1.00 0.00 C ATOM 836 CD2 TYR A 53 3.248 -3.181 10.055 1.00 0.00 C ATOM 837 CE1 TYR A 53 4.687 -1.412 11.610 1.00 0.00 C ATOM 838 CE2 TYR A 53 3.773 -3.596 11.265 1.00 0.00 C ATOM 839 CZ TYR A 53 4.492 -2.708 12.037 1.00 0.00 C ATOM 840 OH TYR A 53 5.015 -3.119 13.241 1.00 0.00 O ATOM 0 H TYR A 53 4.767 -3.365 7.607 1.00 0.00 H new ATOM 0 HA TYR A 53 3.348 -1.187 6.195 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.534 -0.388 8.363 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.962 -2.017 8.059 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.314 0.014 10.071 1.00 0.00 H new ATOM 0 HD2 TYR A 53 2.686 -3.879 9.452 1.00 0.00 H new ATOM 0 HE1 TYR A 53 5.250 -0.719 12.218 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.621 -4.610 11.604 1.00 0.00 H new ATOM 0 HH TYR A 53 4.786 -4.060 13.393 1.00 0.00 H new ATOM 850 N PHE A 54 5.193 0.385 6.594 1.00 0.00 N ATOM 851 CA PHE A 54 6.318 1.296 6.740 1.00 0.00 C ATOM 852 C PHE A 54 5.846 2.748 6.713 1.00 0.00 C ATOM 853 O PHE A 54 4.898 3.088 6.005 1.00 0.00 O ATOM 854 CB PHE A 54 7.357 1.053 5.634 1.00 0.00 C ATOM 855 CG PHE A 54 6.910 1.454 4.247 1.00 0.00 C ATOM 856 CD1 PHE A 54 6.645 2.782 3.933 1.00 0.00 C ATOM 857 CD2 PHE A 54 6.756 0.500 3.251 1.00 0.00 C ATOM 858 CE1 PHE A 54 6.239 3.143 2.662 1.00 0.00 C ATOM 859 CE2 PHE A 54 6.348 0.857 1.980 1.00 0.00 C ATOM 860 CZ PHE A 54 6.090 2.181 1.686 1.00 0.00 C ATOM 0 H PHE A 54 4.530 0.648 5.865 1.00 0.00 H new ATOM 0 HA PHE A 54 6.786 1.104 7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.265 1.602 5.881 1.00 0.00 H new ATOM 0 HB3 PHE A 54 7.617 -0.005 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 54 6.758 3.542 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.958 -0.537 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 54 6.038 4.179 2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.231 0.101 1.217 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.772 2.463 0.693 1.00 0.00 H new ATOM 870 N THR A 55 6.519 3.601 7.476 1.00 0.00 N ATOM 871 CA THR A 55 6.171 5.021 7.521 1.00 0.00 C ATOM 872 C THR A 55 6.998 5.795 6.499 1.00 0.00 C ATOM 873 O THR A 55 8.126 5.411 6.187 1.00 0.00 O ATOM 874 CB THR A 55 6.406 5.585 8.925 1.00 0.00 C ATOM 875 OG1 THR A 55 6.308 4.561 9.899 1.00 0.00 O ATOM 876 CG2 THR A 55 5.426 6.674 9.304 1.00 0.00 C ATOM 0 H THR A 55 7.305 3.339 8.070 1.00 0.00 H new ATOM 0 HA THR A 55 5.114 5.129 7.276 1.00 0.00 H new ATOM 0 HB THR A 55 7.408 6.013 8.901 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.463 4.940 10.789 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.648 7.030 10.310 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.511 7.501 8.600 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.411 6.276 9.276 1.00 0.00 H new ATOM 884 N THR A 56 6.436 6.877 5.971 1.00 0.00 N ATOM 885 CA THR A 56 7.138 7.684 4.975 1.00 0.00 C ATOM 886 C THR A 56 7.258 9.147 5.405 1.00 0.00 C ATOM 887 O THR A 56 7.752 9.982 4.647 1.00 0.00 O ATOM 888 CB THR A 56 6.427 7.596 3.624 1.00 0.00 C ATOM 889 OG1 THR A 56 5.171 6.953 3.757 1.00 0.00 O ATOM 890 CG2 THR A 56 7.222 6.841 2.580 1.00 0.00 C ATOM 0 H THR A 56 5.504 7.215 6.212 1.00 0.00 H new ATOM 0 HA THR A 56 8.146 7.281 4.883 1.00 0.00 H new ATOM 0 HB THR A 56 6.307 8.627 3.292 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.732 6.909 2.882 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.662 6.815 1.645 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.177 7.341 2.417 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.400 5.822 2.925 1.00 0.00 H new ATOM 898 N GLN A 57 6.808 9.447 6.621 1.00 0.00 N ATOM 899 CA GLN A 57 6.867 10.812 7.162 1.00 0.00 C ATOM 900 C GLN A 57 5.685 11.662 6.690 1.00 0.00 C ATOM 901 O GLN A 57 5.491 12.776 7.177 1.00 0.00 O ATOM 902 CB GLN A 57 8.191 11.506 6.796 1.00 0.00 C ATOM 903 CG GLN A 57 9.403 10.591 6.879 1.00 0.00 C ATOM 904 CD GLN A 57 10.399 11.032 7.935 1.00 0.00 C ATOM 905 OE1 GLN A 57 11.033 12.078 7.807 1.00 0.00 O ATOM 906 NE2 GLN A 57 10.539 10.232 8.986 1.00 0.00 N ATOM 0 H GLN A 57 6.396 8.764 7.256 1.00 0.00 H new ATOM 0 HA GLN A 57 6.810 10.720 8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 57 8.115 11.903 5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.342 12.356 7.462 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.072 9.576 7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.898 10.562 5.908 1.00 0.00 H new ATOM 0 HE21 GLN A 57 9.992 9.374 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 57 11.194 10.476 9.729 1.00 0.00 H new ATOM 915 N VAL A 58 4.885 11.140 5.758 1.00 0.00 N ATOM 916 CA VAL A 58 3.728 11.878 5.266 1.00 0.00 C ATOM 917 C VAL A 58 2.517 11.611 6.157 1.00 0.00 C ATOM 918 O VAL A 58 2.036 10.481 6.241 1.00 0.00 O ATOM 919 CB VAL A 58 3.388 11.520 3.800 1.00 0.00 C ATOM 920 CG1 VAL A 58 3.030 10.046 3.658 1.00 0.00 C ATOM 921 CG2 VAL A 58 2.258 12.399 3.287 1.00 0.00 C ATOM 0 H VAL A 58 5.017 10.221 5.336 1.00 0.00 H new ATOM 0 HA VAL A 58 3.983 12.937 5.297 1.00 0.00 H new ATOM 0 HB VAL A 58 4.275 11.705 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.796 9.827 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.874 9.434 3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.163 9.821 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.031 12.134 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.372 12.249 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.560 13.445 3.335 1.00 0.00 H new ATOM 931 N ALA A 59 2.040 12.652 6.836 1.00 0.00 N ATOM 932 CA ALA A 59 0.897 12.506 7.733 1.00 0.00 C ATOM 933 C ALA A 59 -0.380 13.070 7.124 1.00 0.00 C ATOM 934 O ALA A 59 -0.662 14.264 7.234 1.00 0.00 O ATOM 935 CB ALA A 59 1.169 13.163 9.081 1.00 0.00 C ATOM 0 H ALA A 59 2.423 13.596 6.783 1.00 0.00 H new ATOM 0 HA ALA A 59 0.751 11.437 7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.301 13.039 9.728 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.037 12.696 9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.363 14.226 8.935 1.00 0.00 H new ATOM 941 N VAL A 60 -1.154 12.195 6.496 1.00 0.00 N ATOM 942 CA VAL A 60 -2.415 12.586 5.880 1.00 0.00 C ATOM 943 C VAL A 60 -3.540 11.679 6.377 1.00 0.00 C ATOM 944 O VAL A 60 -3.612 10.509 6.003 1.00 0.00 O ATOM 945 CB VAL A 60 -2.322 12.509 4.339 1.00 0.00 C ATOM 946 CG1 VAL A 60 -1.888 11.118 3.883 1.00 0.00 C ATOM 947 CG2 VAL A 60 -3.644 12.903 3.692 1.00 0.00 C ATOM 0 H VAL A 60 -0.929 11.205 6.400 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.629 13.617 6.161 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.562 13.221 4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.831 11.093 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.909 10.886 4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.613 10.380 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.551 12.840 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.430 12.227 4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.898 13.924 3.976 1.00 0.00 H new ATOM 957 N GLU A 61 -4.407 12.211 7.242 1.00 0.00 N ATOM 958 CA GLU A 61 -5.501 11.417 7.791 1.00 0.00 C ATOM 959 C GLU A 61 -6.851 12.110 7.617 1.00 0.00 C ATOM 960 O GLU A 61 -6.990 13.302 7.887 1.00 0.00 O ATOM 961 CB GLU A 61 -5.242 11.136 9.275 1.00 0.00 C ATOM 962 CG GLU A 61 -4.859 9.692 9.559 1.00 0.00 C ATOM 963 CD GLU A 61 -4.389 9.483 10.986 1.00 0.00 C ATOM 964 OE1 GLU A 61 -3.435 10.173 11.403 1.00 0.00 O ATOM 965 OE2 GLU A 61 -4.974 8.629 11.685 1.00 0.00 O ATOM 0 H GLU A 61 -4.372 13.176 7.572 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.541 10.478 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.445 11.791 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.136 11.386 9.846 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.716 9.048 9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.069 9.388 8.872 1.00 0.00 H new ATOM 972 N LYS A 62 -7.843 11.342 7.171 1.00 0.00 N ATOM 973 CA LYS A 62 -9.189 11.861 6.965 1.00 0.00 C ATOM 974 C LYS A 62 -10.227 10.814 7.372 1.00 0.00 C ATOM 975 O LYS A 62 -9.892 9.642 7.554 1.00 0.00 O ATOM 976 CB LYS A 62 -9.384 12.263 5.500 1.00 0.00 C ATOM 977 CG LYS A 62 -10.782 12.765 5.177 1.00 0.00 C ATOM 978 CD LYS A 62 -10.862 13.319 3.763 1.00 0.00 C ATOM 979 CE LYS A 62 -12.285 13.279 3.225 1.00 0.00 C ATOM 980 NZ LYS A 62 -12.881 14.637 3.130 1.00 0.00 N ATOM 0 H LYS A 62 -7.736 10.353 6.945 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.323 12.745 7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.663 13.041 5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.162 11.405 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.498 11.951 5.291 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.065 13.540 5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.497 14.346 3.753 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.209 12.742 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.288 12.812 2.240 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.901 12.657 3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.850 14.566 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.902 15.073 4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.308 15.224 2.490 1.00 0.00 H new ATOM 994 N GLU A 63 -11.483 11.234 7.519 1.00 0.00 N ATOM 995 CA GLU A 63 -12.549 10.313 7.910 1.00 0.00 C ATOM 996 C GLU A 63 -13.424 9.937 6.716 1.00 0.00 C ATOM 997 O GLU A 63 -14.433 10.584 6.440 1.00 0.00 O ATOM 998 CB GLU A 63 -13.408 10.919 9.029 1.00 0.00 C ATOM 999 CG GLU A 63 -14.009 12.278 8.698 1.00 0.00 C ATOM 1000 CD GLU A 63 -13.051 13.422 8.968 1.00 0.00 C ATOM 1001 OE1 GLU A 63 -12.972 13.869 10.131 1.00 0.00 O ATOM 1002 OE2 GLU A 63 -12.378 13.870 8.015 1.00 0.00 O ATOM 0 H GLU A 63 -11.786 12.197 7.375 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.078 9.404 8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.216 10.226 9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.798 11.015 9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.303 12.295 7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.916 12.423 9.285 1.00 0.00 H new ATOM 1009 N GLU A 64 -13.029 8.882 6.008 1.00 0.00 N ATOM 1010 CA GLU A 64 -13.775 8.419 4.845 1.00 0.00 C ATOM 1011 C GLU A 64 -13.252 7.065 4.365 1.00 0.00 C ATOM 1012 O GLU A 64 -12.133 6.669 4.695 1.00 0.00 O ATOM 1013 CB GLU A 64 -13.691 9.470 3.724 1.00 0.00 C ATOM 1014 CG GLU A 64 -13.586 8.894 2.317 1.00 0.00 C ATOM 1015 CD GLU A 64 -13.757 9.948 1.241 1.00 0.00 C ATOM 1016 OE1 GLU A 64 -13.020 10.956 1.275 1.00 0.00 O ATOM 1017 OE2 GLU A 64 -14.629 9.767 0.366 1.00 0.00 O ATOM 0 H GLU A 64 -12.196 8.333 6.221 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.820 8.287 5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -14.573 10.108 3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.826 10.107 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.616 8.412 2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.344 8.121 2.187 1.00 0.00 H new ATOM 1024 N ASN A 65 -14.065 6.364 3.579 1.00 0.00 N ATOM 1025 CA ASN A 65 -13.681 5.062 3.045 1.00 0.00 C ATOM 1026 C ASN A 65 -13.488 4.046 4.169 1.00 0.00 C ATOM 1027 O ASN A 65 -14.393 3.275 4.486 1.00 0.00 O ATOM 1028 CB ASN A 65 -12.394 5.191 2.216 1.00 0.00 C ATOM 1029 CG ASN A 65 -11.944 3.867 1.629 1.00 0.00 C ATOM 1030 OD1 ASN A 65 -11.871 2.856 2.326 1.00 0.00 O ATOM 1031 ND2 ASN A 65 -11.640 3.867 0.336 1.00 0.00 N ATOM 0 H ASN A 65 -14.994 6.677 3.298 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.484 4.705 2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.556 5.906 1.409 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.600 5.594 2.845 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.332 3.006 -0.116 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.715 4.728 -0.205 1.00 0.00 H new ATOM 1038 N SER A 66 -12.298 4.067 4.766 1.00 0.00 N ATOM 1039 CA SER A 66 -11.943 3.167 5.868 1.00 0.00 C ATOM 1040 C SER A 66 -12.656 1.810 5.779 1.00 0.00 C ATOM 1041 O SER A 66 -13.663 1.592 6.453 1.00 0.00 O ATOM 1042 CB SER A 66 -12.276 3.830 7.206 1.00 0.00 C ATOM 1043 OG SER A 66 -11.300 4.795 7.555 1.00 0.00 O ATOM 0 H SER A 66 -11.550 4.708 4.501 1.00 0.00 H new ATOM 0 HA SER A 66 -10.872 2.978 5.793 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.256 4.304 7.146 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.336 3.071 7.986 1.00 0.00 H new ATOM 0 HG SER A 66 -11.537 5.205 8.413 1.00 0.00 H new ATOM 1049 N LYS A 67 -12.124 0.889 4.968 1.00 0.00 N ATOM 1050 CA LYS A 67 -12.730 -0.444 4.849 1.00 0.00 C ATOM 1051 C LYS A 67 -11.967 -1.449 5.709 1.00 0.00 C ATOM 1052 O LYS A 67 -10.807 -1.223 6.053 1.00 0.00 O ATOM 1053 CB LYS A 67 -12.798 -0.935 3.387 1.00 0.00 C ATOM 1054 CG LYS A 67 -11.491 -0.847 2.612 1.00 0.00 C ATOM 1055 CD LYS A 67 -10.572 -2.016 2.930 1.00 0.00 C ATOM 1056 CE LYS A 67 -9.173 -1.792 2.381 1.00 0.00 C ATOM 1057 NZ LYS A 67 -8.225 -2.862 2.807 1.00 0.00 N ATOM 0 H LYS A 67 -11.293 1.035 4.395 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.756 -0.363 5.207 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.134 -1.972 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.554 -0.353 2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.702 -0.830 1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.987 0.089 2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.522 -2.157 4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.987 -2.931 2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.213 -1.756 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.802 -0.824 2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.472 -2.446 3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.737 -3.579 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.804 -3.308 1.967 1.00 0.00 H new ATOM 1071 N ASP A 68 -12.626 -2.547 6.078 1.00 0.00 N ATOM 1072 CA ASP A 68 -11.994 -3.562 6.924 1.00 0.00 C ATOM 1073 C ASP A 68 -11.887 -4.924 6.235 1.00 0.00 C ATOM 1074 O ASP A 68 -11.264 -5.841 6.771 1.00 0.00 O ATOM 1075 CB ASP A 68 -12.774 -3.711 8.231 1.00 0.00 C ATOM 1076 CG ASP A 68 -14.267 -3.846 8.002 1.00 0.00 C ATOM 1077 OD1 ASP A 68 -14.662 -4.634 7.118 1.00 0.00 O ATOM 1078 OD2 ASP A 68 -15.039 -3.163 8.706 1.00 0.00 O ATOM 0 H ASP A 68 -13.587 -2.756 5.809 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.979 -3.219 7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -12.411 -4.587 8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.583 -2.845 8.865 1.00 0.00 H new ATOM 1083 N VAL A 69 -12.490 -5.070 5.057 1.00 0.00 N ATOM 1084 CA VAL A 69 -12.435 -6.344 4.341 1.00 0.00 C ATOM 1085 C VAL A 69 -11.989 -6.158 2.893 1.00 0.00 C ATOM 1086 O VAL A 69 -12.333 -5.167 2.249 1.00 0.00 O ATOM 1087 CB VAL A 69 -13.799 -7.071 4.371 1.00 0.00 C ATOM 1088 CG1 VAL A 69 -14.796 -6.425 3.415 1.00 0.00 C ATOM 1089 CG2 VAL A 69 -13.619 -8.547 4.044 1.00 0.00 C ATOM 0 H VAL A 69 -13.015 -4.335 4.583 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.697 -6.958 4.858 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.205 -6.983 5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -15.744 -6.961 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.953 -5.385 3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.405 -6.467 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.588 -9.046 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.184 -8.649 3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.956 -9.004 4.779 1.00 0.00 H new ATOM 1099 N VAL A 70 -11.225 -7.125 2.386 1.00 0.00 N ATOM 1100 CA VAL A 70 -10.733 -7.071 1.010 1.00 0.00 C ATOM 1101 C VAL A 70 -10.369 -8.459 0.489 1.00 0.00 C ATOM 1102 O VAL A 70 -10.094 -9.372 1.267 1.00 0.00 O ATOM 1103 CB VAL A 70 -9.505 -6.145 0.875 1.00 0.00 C ATOM 1104 CG1 VAL A 70 -9.872 -4.720 1.250 1.00 0.00 C ATOM 1105 CG2 VAL A 70 -8.324 -6.637 1.712 1.00 0.00 C ATOM 0 H VAL A 70 -10.934 -7.953 2.906 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.549 -6.666 0.411 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.192 -6.165 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.995 -4.080 1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.661 -4.361 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.224 -4.694 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.482 -5.957 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.612 -6.670 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -8.036 -7.635 1.383 1.00 0.00 H new ATOM 1115 N GLU A 71 -10.373 -8.613 -0.837 1.00 0.00 N ATOM 1116 CA GLU A 71 -10.043 -9.899 -1.455 1.00 0.00 C ATOM 1117 C GLU A 71 -8.604 -9.930 -1.954 1.00 0.00 C ATOM 1118 O GLU A 71 -8.041 -8.911 -2.346 1.00 0.00 O ATOM 1119 CB GLU A 71 -10.997 -10.225 -2.612 1.00 0.00 C ATOM 1120 CG GLU A 71 -12.433 -9.818 -2.343 1.00 0.00 C ATOM 1121 CD GLU A 71 -13.256 -9.700 -3.612 1.00 0.00 C ATOM 1122 OE1 GLU A 71 -13.533 -10.744 -4.239 1.00 0.00 O ATOM 1123 OE2 GLU A 71 -13.624 -8.563 -3.978 1.00 0.00 O ATOM 0 H GLU A 71 -10.599 -7.870 -1.499 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.158 -10.657 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.648 -9.722 -3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.962 -11.296 -2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.896 -10.550 -1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.443 -8.863 -1.818 1.00 0.00 H new ATOM 1130 N LEU A 72 -8.021 -11.119 -1.925 1.00 0.00 N ATOM 1131 CA LEU A 72 -6.637 -11.333 -2.362 1.00 0.00 C ATOM 1132 C LEU A 72 -6.305 -10.543 -3.633 1.00 0.00 C ATOM 1133 O LEU A 72 -7.000 -10.658 -4.642 1.00 0.00 O ATOM 1134 CB LEU A 72 -6.399 -12.833 -2.617 1.00 0.00 C ATOM 1135 CG LEU A 72 -5.041 -13.207 -3.231 1.00 0.00 C ATOM 1136 CD1 LEU A 72 -4.136 -13.834 -2.182 1.00 0.00 C ATOM 1137 CD2 LEU A 72 -5.235 -14.164 -4.399 1.00 0.00 C ATOM 0 H LEU A 72 -8.488 -11.966 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.983 -10.976 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.505 -13.363 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.186 -13.198 -3.277 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.566 -12.297 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.179 -14.092 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.974 -13.125 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.606 -14.735 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.265 -14.420 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.729 -15.070 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.851 -13.687 -5.162 1.00 0.00 H new ATOM 1149 N GLY A 73 -5.226 -9.758 -3.583 1.00 0.00 N ATOM 1150 CA GLY A 73 -4.815 -8.989 -4.753 1.00 0.00 C ATOM 1151 C GLY A 73 -4.915 -7.482 -4.575 1.00 0.00 C ATOM 1152 O GLY A 73 -4.131 -6.737 -5.165 1.00 0.00 O ATOM 0 H GLY A 73 -4.633 -9.641 -2.761 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.785 -9.247 -5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.430 -9.285 -5.603 1.00 0.00 H new ATOM 1156 N ASP A 74 -5.880 -7.021 -3.787 1.00 0.00 N ATOM 1157 CA ASP A 74 -6.062 -5.583 -3.576 1.00 0.00 C ATOM 1158 C ASP A 74 -5.054 -5.020 -2.569 1.00 0.00 C ATOM 1159 O ASP A 74 -4.507 -5.748 -1.743 1.00 0.00 O ATOM 1160 CB ASP A 74 -7.494 -5.279 -3.119 1.00 0.00 C ATOM 1161 CG ASP A 74 -8.012 -6.280 -2.114 1.00 0.00 C ATOM 1162 OD1 ASP A 74 -7.266 -6.618 -1.171 1.00 0.00 O ATOM 1163 OD2 ASP A 74 -9.168 -6.729 -2.268 1.00 0.00 O ATOM 0 H ASP A 74 -6.544 -7.612 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.883 -5.092 -4.533 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.527 -4.281 -2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.153 -5.268 -3.987 1.00 0.00 H new ATOM 1168 N VAL A 75 -4.824 -3.708 -2.659 1.00 0.00 N ATOM 1169 CA VAL A 75 -3.883 -3.005 -1.770 1.00 0.00 C ATOM 1170 C VAL A 75 -4.633 -1.974 -0.909 1.00 0.00 C ATOM 1171 O VAL A 75 -5.683 -1.483 -1.321 1.00 0.00 O ATOM 1172 CB VAL A 75 -2.778 -2.283 -2.585 1.00 0.00 C ATOM 1173 CG1 VAL A 75 -1.690 -1.718 -1.680 1.00 0.00 C ATOM 1174 CG2 VAL A 75 -2.178 -3.226 -3.618 1.00 0.00 C ATOM 0 H VAL A 75 -5.278 -3.103 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.415 -3.750 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.243 -1.444 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.934 -1.220 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.129 -1.001 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.227 -2.529 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.404 -2.704 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.741 -4.088 -3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.959 -3.563 -4.300 1.00 0.00 H new ATOM 1184 N ALA A 76 -4.121 -1.649 0.290 1.00 0.00 N ATOM 1185 CA ALA A 76 -4.805 -0.688 1.156 1.00 0.00 C ATOM 1186 C ALA A 76 -3.836 0.117 2.023 1.00 0.00 C ATOM 1187 O ALA A 76 -2.759 -0.361 2.380 1.00 0.00 O ATOM 1188 CB ALA A 76 -5.820 -1.416 2.027 1.00 0.00 C ATOM 0 H ALA A 76 -3.255 -2.030 0.671 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.316 0.028 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.328 -0.698 2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.552 -1.916 1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.308 -2.156 2.642 1.00 0.00 H new ATOM 1194 N TYR A 77 -4.236 1.348 2.362 1.00 0.00 N ATOM 1195 CA TYR A 77 -3.416 2.229 3.192 1.00 0.00 C ATOM 1196 C TYR A 77 -4.052 2.419 4.571 1.00 0.00 C ATOM 1197 O TYR A 77 -5.250 2.681 4.682 1.00 0.00 O ATOM 1198 CB TYR A 77 -3.207 3.578 2.475 1.00 0.00 C ATOM 1199 CG TYR A 77 -3.603 4.809 3.271 1.00 0.00 C ATOM 1200 CD1 TYR A 77 -2.722 5.389 4.176 1.00 0.00 C ATOM 1201 CD2 TYR A 77 -4.852 5.398 3.106 1.00 0.00 C ATOM 1202 CE1 TYR A 77 -3.074 6.517 4.892 1.00 0.00 C ATOM 1203 CE2 TYR A 77 -5.210 6.524 3.821 1.00 0.00 C ATOM 1204 CZ TYR A 77 -4.318 7.081 4.712 1.00 0.00 C ATOM 1205 OH TYR A 77 -4.671 8.204 5.424 1.00 0.00 O ATOM 0 H TYR A 77 -5.125 1.755 2.072 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.440 1.769 3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -2.155 3.666 2.202 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.777 3.568 1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -1.746 4.951 4.322 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.554 4.968 2.407 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.376 6.955 5.590 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.185 6.967 3.682 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.945 8.861 5.380 1.00 0.00 H new ATOM 1215 N TRP A 78 -3.242 2.275 5.619 1.00 0.00 N ATOM 1216 CA TRP A 78 -3.726 2.419 6.994 1.00 0.00 C ATOM 1217 C TRP A 78 -3.991 3.886 7.336 1.00 0.00 C ATOM 1218 O TRP A 78 -3.264 4.773 6.890 1.00 0.00 O ATOM 1219 CB TRP A 78 -2.710 1.827 7.977 1.00 0.00 C ATOM 1220 CG TRP A 78 -3.328 1.285 9.229 1.00 0.00 C ATOM 1221 CD1 TRP A 78 -4.660 1.172 9.506 1.00 0.00 C ATOM 1222 CD2 TRP A 78 -2.637 0.777 10.376 1.00 0.00 C ATOM 1223 NE1 TRP A 78 -4.839 0.639 10.758 1.00 0.00 N ATOM 1224 CE2 TRP A 78 -3.611 0.382 11.311 1.00 0.00 C ATOM 1225 CE3 TRP A 78 -1.287 0.619 10.703 1.00 0.00 C ATOM 1226 CZ2 TRP A 78 -3.279 -0.159 12.551 1.00 0.00 C ATOM 1227 CZ3 TRP A 78 -0.958 0.080 11.933 1.00 0.00 C ATOM 1228 CH2 TRP A 78 -1.950 -0.303 12.843 1.00 0.00 C ATOM 0 H TRP A 78 -2.248 2.059 5.544 1.00 0.00 H new ATOM 0 HA TRP A 78 -4.667 1.875 7.079 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -2.159 1.029 7.479 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -1.985 2.596 8.244 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -5.457 1.460 8.837 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -5.739 0.463 11.204 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -0.515 0.913 10.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -4.042 -0.454 13.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.082 -0.048 12.196 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.660 -0.721 13.796 1.00 0.00 H new ATOM 1239 N ILE A 79 -5.035 4.139 8.127 1.00 0.00 N ATOM 1240 CA ILE A 79 -5.385 5.506 8.515 1.00 0.00 C ATOM 1241 C ILE A 79 -4.761 5.886 9.859 1.00 0.00 C ATOM 1242 O ILE A 79 -4.066 6.896 9.957 1.00 0.00 O ATOM 1243 CB ILE A 79 -6.916 5.722 8.586 1.00 0.00 C ATOM 1244 CG1 ILE A 79 -7.617 5.042 7.397 1.00 0.00 C ATOM 1245 CG2 ILE A 79 -7.238 7.210 8.636 1.00 0.00 C ATOM 1246 CD1 ILE A 79 -8.367 5.995 6.487 1.00 0.00 C ATOM 0 H ILE A 79 -5.649 3.420 8.509 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.981 6.152 7.735 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.291 5.262 9.500 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.872 4.507 6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.316 4.298 7.779 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.318 7.347 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.775 7.653 9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.851 7.696 7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.831 5.434 5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.138 6.512 7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.672 6.725 6.072 1.00 0.00 H new ATOM 1258 N PRO A 80 -4.993 5.086 10.919 1.00 0.00 N ATOM 1259 CA PRO A 80 -4.438 5.357 12.246 1.00 0.00 C ATOM 1260 C PRO A 80 -2.938 5.088 12.294 1.00 0.00 C ATOM 1261 O PRO A 80 -2.487 4.106 12.885 1.00 0.00 O ATOM 1262 CB PRO A 80 -5.196 4.388 13.173 1.00 0.00 C ATOM 1263 CG PRO A 80 -6.292 3.809 12.336 1.00 0.00 C ATOM 1264 CD PRO A 80 -5.794 3.858 10.923 1.00 0.00 C ATOM 0 HA PRO A 80 -4.557 6.401 12.534 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.535 3.607 13.549 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.599 4.910 14.041 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.515 2.785 12.637 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.213 4.382 12.446 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.197 2.982 10.671 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -6.612 3.903 10.204 1.00 0.00 H new ATOM 1272 N GLY A 81 -2.174 5.966 11.659 1.00 0.00 N ATOM 1273 CA GLY A 81 -0.730 5.814 11.626 1.00 0.00 C ATOM 1274 C GLY A 81 -0.130 6.235 10.292 1.00 0.00 C ATOM 1275 O GLY A 81 1.091 6.297 10.153 1.00 0.00 O ATOM 0 H GLY A 81 -2.528 6.784 11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.287 6.410 12.424 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.473 4.774 11.824 1.00 0.00 H new ATOM 1279 N LYS A 82 -0.986 6.524 9.306 1.00 0.00 N ATOM 1280 CA LYS A 82 -0.513 6.944 7.980 1.00 0.00 C ATOM 1281 C LYS A 82 0.502 5.951 7.426 1.00 0.00 C ATOM 1282 O LYS A 82 1.447 6.333 6.737 1.00 0.00 O ATOM 1283 CB LYS A 82 0.121 8.341 8.043 1.00 0.00 C ATOM 1284 CG LYS A 82 -0.420 9.236 9.154 1.00 0.00 C ATOM 1285 CD LYS A 82 0.578 9.374 10.291 1.00 0.00 C ATOM 1286 CE LYS A 82 -0.102 9.801 11.580 1.00 0.00 C ATOM 1287 NZ LYS A 82 -0.420 11.256 11.589 1.00 0.00 N ATOM 0 H LYS A 82 -2.001 6.476 9.398 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.378 6.975 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.197 8.231 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.034 8.839 7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.651 10.221 8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.353 8.821 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.089 8.424 10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.340 10.105 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.020 9.229 11.712 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.544 9.566 12.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.898 11.501 12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.460 11.804 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -1.044 11.480 10.788 1.00 0.00 H new ATOM 1301 N ALA A 83 0.300 4.678 7.735 1.00 0.00 N ATOM 1302 CA ALA A 83 1.199 3.627 7.273 1.00 0.00 C ATOM 1303 C ALA A 83 0.538 2.762 6.203 1.00 0.00 C ATOM 1304 O ALA A 83 -0.587 2.294 6.375 1.00 0.00 O ATOM 1305 CB ALA A 83 1.645 2.769 8.448 1.00 0.00 C ATOM 0 H ALA A 83 -0.479 4.347 8.304 1.00 0.00 H new ATOM 0 HA ALA A 83 2.073 4.100 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.316 1.987 8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.166 3.391 9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.773 2.314 8.918 1.00 0.00 H new ATOM 1311 N ILE A 84 1.250 2.545 5.101 1.00 0.00 N ATOM 1312 CA ILE A 84 0.736 1.725 4.006 1.00 0.00 C ATOM 1313 C ILE A 84 1.111 0.262 4.220 1.00 0.00 C ATOM 1314 O ILE A 84 2.132 -0.033 4.836 1.00 0.00 O ATOM 1315 CB ILE A 84 1.282 2.182 2.637 1.00 0.00 C ATOM 1316 CG1 ILE A 84 1.384 3.709 2.570 1.00 0.00 C ATOM 1317 CG2 ILE A 84 0.400 1.655 1.515 1.00 0.00 C ATOM 1318 CD1 ILE A 84 1.895 4.224 1.239 1.00 0.00 C ATOM 0 H ILE A 84 2.183 2.924 4.942 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.348 1.841 4.003 1.00 0.00 H new ATOM 0 HB ILE A 84 2.285 1.772 2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.402 4.140 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.046 4.056 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.797 1.985 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.384 0.566 1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.613 2.036 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.941 5.313 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.891 3.823 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.221 3.907 0.443 1.00 0.00 H new ATOM 1330 N CYS A 85 0.285 -0.654 3.720 1.00 0.00 N ATOM 1331 CA CYS A 85 0.559 -2.078 3.885 1.00 0.00 C ATOM 1332 C CYS A 85 0.204 -2.885 2.635 1.00 0.00 C ATOM 1333 O CYS A 85 -0.635 -2.481 1.831 1.00 0.00 O ATOM 1334 CB CYS A 85 -0.197 -2.620 5.102 1.00 0.00 C ATOM 1335 SG CYS A 85 -0.046 -4.407 5.346 1.00 0.00 S ATOM 0 H CYS A 85 -0.568 -0.440 3.204 1.00 0.00 H new ATOM 0 HA CYS A 85 1.632 -2.189 4.044 1.00 0.00 H new ATOM 0 HB2 CYS A 85 0.167 -2.112 5.995 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -1.253 -2.368 5.000 1.00 0.00 H new ATOM 0 HG CYS A 85 -0.307 -5.021 4.230 1.00 0.00 H new ATOM 1341 N LEU A 86 0.858 -4.039 2.497 1.00 0.00 N ATOM 1342 CA LEU A 86 0.634 -4.938 1.361 1.00 0.00 C ATOM 1343 C LEU A 86 -0.105 -6.197 1.813 1.00 0.00 C ATOM 1344 O LEU A 86 -0.126 -6.522 3.000 1.00 0.00 O ATOM 1345 CB LEU A 86 1.971 -5.334 0.717 1.00 0.00 C ATOM 1346 CG LEU A 86 2.137 -4.942 -0.754 1.00 0.00 C ATOM 1347 CD1 LEU A 86 3.538 -4.408 -1.009 1.00 0.00 C ATOM 1348 CD2 LEU A 86 1.856 -6.133 -1.658 1.00 0.00 C ATOM 0 H LEU A 86 1.553 -4.376 3.163 1.00 0.00 H new ATOM 0 HA LEU A 86 0.026 -4.410 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.779 -4.878 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.089 -6.414 0.802 1.00 0.00 H new ATOM 0 HG LEU A 86 1.418 -4.155 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.638 -4.135 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.711 -3.530 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.271 -5.177 -0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.979 -5.836 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.553 -6.938 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.835 -6.479 -1.497 1.00 0.00 H new ATOM 1360 N PHE A 87 -0.700 -6.907 0.859 1.00 0.00 N ATOM 1361 CA PHE A 87 -1.428 -8.135 1.164 1.00 0.00 C ATOM 1362 C PHE A 87 -1.102 -9.225 0.149 1.00 0.00 C ATOM 1363 O PHE A 87 -0.958 -8.952 -1.042 1.00 0.00 O ATOM 1364 CB PHE A 87 -2.932 -7.867 1.192 1.00 0.00 C ATOM 1365 CG PHE A 87 -3.293 -6.644 1.980 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -3.227 -6.649 3.363 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -3.691 -5.487 1.337 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -3.551 -5.520 4.089 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -4.017 -4.357 2.057 1.00 0.00 C ATOM 1370 CZ PHE A 87 -3.946 -4.371 3.435 1.00 0.00 C ATOM 0 H PHE A 87 -0.693 -6.654 -0.129 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.115 -8.482 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.295 -7.755 0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.442 -8.731 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.919 -7.546 3.880 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.747 -5.468 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.495 -5.536 5.167 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.328 -3.460 1.542 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.199 -3.486 4.000 1.00 0.00 H new ATOM 1380 N PHE A 88 -0.979 -10.459 0.630 1.00 0.00 N ATOM 1381 CA PHE A 88 -0.661 -11.598 -0.226 1.00 0.00 C ATOM 1382 C PHE A 88 -0.468 -12.868 0.602 1.00 0.00 C ATOM 1383 O PHE A 88 0.460 -13.640 0.362 1.00 0.00 O ATOM 1384 CB PHE A 88 0.607 -11.309 -1.037 1.00 0.00 C ATOM 1385 CG PHE A 88 0.461 -11.613 -2.499 1.00 0.00 C ATOM 1386 CD1 PHE A 88 -0.163 -10.712 -3.343 1.00 0.00 C ATOM 1387 CD2 PHE A 88 0.948 -12.795 -3.026 1.00 0.00 C ATOM 1388 CE1 PHE A 88 -0.301 -10.985 -4.691 1.00 0.00 C ATOM 1389 CE2 PHE A 88 0.814 -13.077 -4.372 1.00 0.00 C ATOM 1390 CZ PHE A 88 0.189 -12.170 -5.206 1.00 0.00 C ATOM 0 H PHE A 88 -1.096 -10.697 1.615 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.498 -11.755 -0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.875 -10.259 -0.917 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.431 -11.897 -0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.547 -9.785 -2.944 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.439 -13.506 -2.378 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.791 -10.274 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.197 -14.004 -4.771 1.00 0.00 H new ATOM 0 HZ PHE A 88 0.084 -12.387 -6.259 1.00 0.00 H new ATOM 1400 N GLY A 89 -1.349 -13.084 1.578 1.00 0.00 N ATOM 1401 CA GLY A 89 -1.242 -14.270 2.413 1.00 0.00 C ATOM 1402 C GLY A 89 -2.056 -14.176 3.690 1.00 0.00 C ATOM 1403 O GLY A 89 -3.176 -14.685 3.758 1.00 0.00 O ATOM 0 H GLY A 89 -2.128 -12.465 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.571 -15.139 1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.195 -14.434 2.668 1.00 0.00 H new ATOM 1407 N LYS A 90 -1.493 -13.528 4.706 1.00 0.00 N ATOM 1408 CA LYS A 90 -2.176 -13.373 5.988 1.00 0.00 C ATOM 1409 C LYS A 90 -1.867 -12.017 6.627 1.00 0.00 C ATOM 1410 O LYS A 90 -1.305 -11.129 5.985 1.00 0.00 O ATOM 1411 CB LYS A 90 -1.801 -14.513 6.954 1.00 0.00 C ATOM 1412 CG LYS A 90 -0.419 -15.125 6.752 1.00 0.00 C ATOM 1413 CD LYS A 90 0.660 -14.086 6.506 1.00 0.00 C ATOM 1414 CE LYS A 90 1.577 -14.497 5.366 1.00 0.00 C ATOM 1415 NZ LYS A 90 2.220 -15.816 5.617 1.00 0.00 N ATOM 0 H LYS A 90 -0.567 -13.102 4.667 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.247 -13.420 5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.865 -14.135 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.545 -15.304 6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.156 -15.713 7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.452 -15.813 5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.197 -13.127 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.246 -13.946 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.005 -14.543 4.439 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.347 -13.738 5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.005 -15.952 4.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.585 -15.845 6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.520 -16.574 5.488 1.00 0.00 H new ATOM 1429 N THR A 91 -2.248 -11.868 7.894 1.00 0.00 N ATOM 1430 CA THR A 91 -2.030 -10.632 8.633 1.00 0.00 C ATOM 1431 C THR A 91 -2.162 -10.898 10.134 1.00 0.00 C ATOM 1432 O THR A 91 -2.380 -12.040 10.542 1.00 0.00 O ATOM 1433 CB THR A 91 -3.039 -9.570 8.186 1.00 0.00 C ATOM 1434 OG1 THR A 91 -3.949 -10.108 7.241 1.00 0.00 O ATOM 1435 CG2 THR A 91 -2.392 -8.353 7.557 1.00 0.00 C ATOM 0 H THR A 91 -2.714 -12.598 8.433 1.00 0.00 H new ATOM 0 HA THR A 91 -1.025 -10.262 8.429 1.00 0.00 H new ATOM 0 HB THR A 91 -3.551 -9.259 9.097 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.811 -9.649 7.320 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.164 -7.641 7.264 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.721 -7.884 8.277 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.825 -8.656 6.677 1.00 0.00 H new ATOM 1443 N PRO A 92 -2.034 -9.860 10.986 1.00 0.00 N ATOM 1444 CA PRO A 92 -2.147 -10.020 12.440 1.00 0.00 C ATOM 1445 C PRO A 92 -3.296 -10.941 12.847 1.00 0.00 C ATOM 1446 O PRO A 92 -3.246 -11.583 13.895 1.00 0.00 O ATOM 1447 CB PRO A 92 -2.401 -8.593 12.917 1.00 0.00 C ATOM 1448 CG PRO A 92 -1.669 -7.744 11.936 1.00 0.00 C ATOM 1449 CD PRO A 92 -1.769 -8.456 10.610 1.00 0.00 C ATOM 0 HA PRO A 92 -1.261 -10.485 12.874 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.466 -8.361 12.928 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.030 -8.440 13.931 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.109 -6.748 11.878 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.628 -7.616 12.232 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -2.571 -8.048 9.996 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -0.848 -8.362 10.035 1.00 0.00 H new ATOM 1457 N ILE A 93 -4.327 -11.007 12.007 1.00 0.00 N ATOM 1458 CA ILE A 93 -5.480 -11.856 12.280 1.00 0.00 C ATOM 1459 C ILE A 93 -5.841 -12.704 11.063 1.00 0.00 C ATOM 1460 O ILE A 93 -6.819 -12.429 10.367 1.00 0.00 O ATOM 1461 CB ILE A 93 -6.709 -11.025 12.697 1.00 0.00 C ATOM 1462 CG1 ILE A 93 -6.317 -9.982 13.747 1.00 0.00 C ATOM 1463 CG2 ILE A 93 -7.808 -11.932 13.230 1.00 0.00 C ATOM 1464 CD1 ILE A 93 -6.026 -8.616 13.161 1.00 0.00 C ATOM 0 H ILE A 93 -4.386 -10.483 11.134 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.199 -12.510 13.105 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.089 -10.504 11.818 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.122 -9.892 14.476 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -5.437 -10.333 14.285 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.669 -11.329 13.520 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.105 -12.639 12.455 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.439 -12.479 14.098 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.755 -7.927 13.961 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.201 -8.692 12.453 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.912 -8.244 12.647 1.00 0.00 H new ATOM 1476 N SER A 94 -5.043 -13.740 10.814 1.00 0.00 N ATOM 1477 CA SER A 94 -5.271 -14.636 9.683 1.00 0.00 C ATOM 1478 C SER A 94 -6.027 -15.887 10.123 1.00 0.00 C ATOM 1479 O SER A 94 -5.900 -16.948 9.510 1.00 0.00 O ATOM 1480 CB SER A 94 -3.939 -15.031 9.050 1.00 0.00 C ATOM 1481 OG SER A 94 -2.848 -14.672 9.879 1.00 0.00 O ATOM 0 H SER A 94 -4.231 -13.980 11.382 1.00 0.00 H new ATOM 0 HA SER A 94 -5.877 -14.108 8.947 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.924 -16.106 8.871 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.837 -14.545 8.080 1.00 0.00 H new ATOM 0 HG SER A 94 -2.820 -13.697 9.979 1.00 0.00 H new ATOM 1487 N ASP A 95 -6.809 -15.762 11.193 1.00 0.00 N ATOM 1488 CA ASP A 95 -7.577 -16.886 11.717 1.00 0.00 C ATOM 1489 C ASP A 95 -8.520 -17.453 10.658 1.00 0.00 C ATOM 1490 O ASP A 95 -8.202 -18.445 10.002 1.00 0.00 O ATOM 1491 CB ASP A 95 -8.371 -16.455 12.953 1.00 0.00 C ATOM 1492 CG ASP A 95 -7.479 -16.198 14.153 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -6.806 -15.147 14.177 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -7.454 -17.049 15.067 1.00 0.00 O ATOM 0 H ASP A 95 -6.927 -14.893 11.713 1.00 0.00 H new ATOM 0 HA ASP A 95 -6.875 -17.670 12.000 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -8.934 -15.551 12.722 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -9.097 -17.228 13.203 1.00 0.00 H new ATOM 1499 N ASP A 96 -9.681 -16.823 10.498 1.00 0.00 N ATOM 1500 CA ASP A 96 -10.664 -17.271 9.519 1.00 0.00 C ATOM 1501 C ASP A 96 -10.419 -16.619 8.163 1.00 0.00 C ATOM 1502 O ASP A 96 -10.447 -17.284 7.128 1.00 0.00 O ATOM 1503 CB ASP A 96 -12.080 -16.953 10.005 1.00 0.00 C ATOM 1504 CG ASP A 96 -12.269 -15.480 10.310 1.00 0.00 C ATOM 1505 OD1 ASP A 96 -12.633 -14.724 9.386 1.00 0.00 O ATOM 1506 OD2 ASP A 96 -12.051 -15.084 11.475 1.00 0.00 O ATOM 0 H ASP A 96 -9.963 -16.002 11.034 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.561 -18.350 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.799 -17.259 9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.294 -17.537 10.900 1.00 0.00 H new ATOM 1511 N LYS A 97 -10.178 -15.313 8.178 1.00 0.00 N ATOM 1512 CA LYS A 97 -9.925 -14.568 6.952 1.00 0.00 C ATOM 1513 C LYS A 97 -8.846 -13.513 7.173 1.00 0.00 C ATOM 1514 O LYS A 97 -8.438 -13.258 8.305 1.00 0.00 O ATOM 1515 CB LYS A 97 -11.211 -13.904 6.457 1.00 0.00 C ATOM 1516 CG LYS A 97 -12.268 -14.893 5.994 1.00 0.00 C ATOM 1517 CD LYS A 97 -12.147 -15.181 4.507 1.00 0.00 C ATOM 1518 CE LYS A 97 -11.056 -16.201 4.224 1.00 0.00 C ATOM 1519 NZ LYS A 97 -11.242 -16.860 2.902 1.00 0.00 N ATOM 0 H LYS A 97 -10.153 -14.748 9.027 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.574 -15.270 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.625 -13.291 7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.969 -13.232 5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.169 -15.822 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.260 -14.495 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.100 -15.551 4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.929 -14.256 3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.084 -15.709 4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.053 -16.957 5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.478 -17.548 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.159 -17.351 2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.219 -16.142 2.150 1.00 0.00 H new ATOM 1533 N ILE A 98 -8.389 -12.904 6.085 1.00 0.00 N ATOM 1534 CA ILE A 98 -7.354 -11.875 6.167 1.00 0.00 C ATOM 1535 C ILE A 98 -7.928 -10.558 6.675 1.00 0.00 C ATOM 1536 O ILE A 98 -8.494 -9.783 5.907 1.00 0.00 O ATOM 1537 CB ILE A 98 -6.681 -11.623 4.798 1.00 0.00 C ATOM 1538 CG1 ILE A 98 -5.939 -12.872 4.324 1.00 0.00 C ATOM 1539 CG2 ILE A 98 -5.724 -10.438 4.873 1.00 0.00 C ATOM 1540 CD1 ILE A 98 -5.764 -12.927 2.821 1.00 0.00 C ATOM 0 H ILE A 98 -8.716 -13.102 5.139 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.606 -12.247 6.867 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.464 -11.388 4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.959 -12.907 4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.484 -13.757 4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.263 -10.280 3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.275 -9.543 5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.949 -10.642 5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.230 -13.838 2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.742 -12.923 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.193 -12.060 2.489 1.00 0.00 H new ATOM 1552 N ARG A 99 -7.752 -10.297 7.964 1.00 0.00 N ATOM 1553 CA ARG A 99 -8.226 -9.055 8.551 1.00 0.00 C ATOM 1554 C ARG A 99 -7.055 -8.086 8.685 1.00 0.00 C ATOM 1555 O ARG A 99 -6.259 -8.186 9.617 1.00 0.00 O ATOM 1556 CB ARG A 99 -8.862 -9.308 9.922 1.00 0.00 C ATOM 1557 CG ARG A 99 -9.674 -10.591 9.993 1.00 0.00 C ATOM 1558 CD ARG A 99 -10.898 -10.526 9.093 1.00 0.00 C ATOM 1559 NE ARG A 99 -12.057 -9.970 9.785 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.823 -10.662 10.626 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -12.552 -11.937 10.883 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.858 -10.080 11.213 1.00 0.00 N ATOM 0 H ARG A 99 -7.287 -10.926 8.618 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.988 -8.623 7.902 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.076 -9.344 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -9.507 -8.466 10.174 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.050 -11.435 9.699 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.987 -10.769 11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.672 -9.917 8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.137 -11.527 8.733 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.294 -8.993 9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.755 -12.389 10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.141 -12.464 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.069 -9.101 11.021 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.444 -10.611 11.857 1.00 0.00 H new ATOM 1576 N PRO A 100 -6.922 -7.141 7.739 1.00 0.00 N ATOM 1577 CA PRO A 100 -5.826 -6.167 7.745 1.00 0.00 C ATOM 1578 C PRO A 100 -5.947 -5.155 8.876 1.00 0.00 C ATOM 1579 O PRO A 100 -4.942 -4.671 9.397 1.00 0.00 O ATOM 1580 CB PRO A 100 -5.955 -5.483 6.381 1.00 0.00 C ATOM 1581 CG PRO A 100 -7.390 -5.633 6.022 1.00 0.00 C ATOM 1582 CD PRO A 100 -7.814 -6.961 6.576 1.00 0.00 C ATOM 0 HA PRO A 100 -4.858 -6.642 7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.667 -4.433 6.435 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.309 -5.953 5.639 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.986 -4.824 6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.528 -5.598 4.941 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.864 -6.958 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.690 -7.760 5.846 1.00 0.00 H new ATOM 1590 N ALA A 101 -7.180 -4.832 9.254 1.00 0.00 N ATOM 1591 CA ALA A 101 -7.419 -3.869 10.330 1.00 0.00 C ATOM 1592 C ALA A 101 -8.913 -3.644 10.539 1.00 0.00 C ATOM 1593 O ALA A 101 -9.739 -4.437 10.090 1.00 0.00 O ATOM 1594 CB ALA A 101 -6.723 -2.549 10.021 1.00 0.00 C ATOM 0 H ALA A 101 -8.026 -5.219 8.836 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.005 -4.278 11.252 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.909 -1.842 10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.650 -2.717 9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.111 -2.143 9.087 1.00 0.00 H new ATOM 1600 N SER A 102 -9.251 -2.558 11.224 1.00 0.00 N ATOM 1601 CA SER A 102 -10.642 -2.224 11.494 1.00 0.00 C ATOM 1602 C SER A 102 -11.096 -1.012 10.681 1.00 0.00 C ATOM 1603 O SER A 102 -12.285 -0.690 10.658 1.00 0.00 O ATOM 1604 CB SER A 102 -10.845 -1.953 12.988 1.00 0.00 C ATOM 1605 OG SER A 102 -9.718 -2.365 13.740 1.00 0.00 O ATOM 0 H SER A 102 -8.577 -1.892 11.603 1.00 0.00 H new ATOM 0 HA SER A 102 -11.249 -3.079 11.196 1.00 0.00 H new ATOM 0 HB2 SER A 102 -11.023 -0.889 13.147 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.732 -2.480 13.339 1.00 0.00 H new ATOM 0 HG SER A 102 -9.873 -2.179 14.690 1.00 0.00 H new ATOM 1611 N ALA A 103 -10.157 -0.333 10.021 1.00 0.00 N ATOM 1612 CA ALA A 103 -10.505 0.842 9.231 1.00 0.00 C ATOM 1613 C ALA A 103 -9.388 1.266 8.278 1.00 0.00 C ATOM 1614 O ALA A 103 -8.738 2.288 8.493 1.00 0.00 O ATOM 1615 CB ALA A 103 -10.868 1.996 10.153 1.00 0.00 C ATOM 0 H ALA A 103 -9.166 -0.573 10.018 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.363 0.572 8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.127 2.871 9.556 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.720 1.713 10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.018 2.232 10.793 1.00 0.00 H new ATOM 1621 N VAL A 104 -9.182 0.496 7.211 1.00 0.00 N ATOM 1622 CA VAL A 104 -8.151 0.835 6.223 1.00 0.00 C ATOM 1623 C VAL A 104 -8.752 1.012 4.827 1.00 0.00 C ATOM 1624 O VAL A 104 -9.670 0.294 4.442 1.00 0.00 O ATOM 1625 CB VAL A 104 -7.009 -0.210 6.172 1.00 0.00 C ATOM 1626 CG1 VAL A 104 -6.383 -0.384 7.547 1.00 0.00 C ATOM 1627 CG2 VAL A 104 -7.498 -1.547 5.636 1.00 0.00 C ATOM 0 H VAL A 104 -9.705 -0.356 7.007 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.722 1.782 6.549 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.249 0.164 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.583 -1.122 7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.975 0.569 7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.142 -0.724 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.670 -2.255 5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.287 -1.931 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.888 -1.414 4.627 1.00 0.00 H new ATOM 1637 N ASN A 105 -8.236 1.998 4.088 1.00 0.00 N ATOM 1638 CA ASN A 105 -8.729 2.309 2.738 1.00 0.00 C ATOM 1639 C ASN A 105 -8.072 1.452 1.656 1.00 0.00 C ATOM 1640 O ASN A 105 -6.915 1.052 1.781 1.00 0.00 O ATOM 1641 CB ASN A 105 -8.469 3.786 2.411 1.00 0.00 C ATOM 1642 CG ASN A 105 -9.010 4.717 3.469 1.00 0.00 C ATOM 1643 OD1 ASN A 105 -9.897 4.353 4.237 1.00 0.00 O ATOM 1644 ND2 ASN A 105 -8.474 5.930 3.512 1.00 0.00 N ATOM 0 H ASN A 105 -7.473 2.599 4.401 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.797 2.092 2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.396 3.948 2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -8.925 4.028 1.451 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.797 6.606 4.204 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.739 6.187 2.853 1.00 0.00 H new ATOM 1651 N VAL A 106 -8.810 1.222 0.565 1.00 0.00 N ATOM 1652 CA VAL A 106 -8.294 0.468 -0.573 1.00 0.00 C ATOM 1653 C VAL A 106 -7.581 1.431 -1.515 1.00 0.00 C ATOM 1654 O VAL A 106 -8.219 2.128 -2.306 1.00 0.00 O ATOM 1655 CB VAL A 106 -9.403 -0.272 -1.364 1.00 0.00 C ATOM 1656 CG1 VAL A 106 -9.287 -1.775 -1.168 1.00 0.00 C ATOM 1657 CG2 VAL A 106 -10.793 0.221 -0.984 1.00 0.00 C ATOM 0 H VAL A 106 -9.769 1.550 0.450 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.616 -0.289 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.259 -0.049 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.074 -2.277 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.314 -2.114 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.390 -2.013 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.542 -0.322 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.961 0.052 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.873 1.287 -1.199 1.00 0.00 H new ATOM 1667 N ILE A 107 -6.264 1.490 -1.402 1.00 0.00 N ATOM 1668 CA ILE A 107 -5.461 2.393 -2.214 1.00 0.00 C ATOM 1669 C ILE A 107 -5.122 1.804 -3.586 1.00 0.00 C ATOM 1670 O ILE A 107 -4.141 2.202 -4.214 1.00 0.00 O ATOM 1671 CB ILE A 107 -4.163 2.758 -1.476 1.00 0.00 C ATOM 1672 CG1 ILE A 107 -3.535 4.013 -2.093 1.00 0.00 C ATOM 1673 CG2 ILE A 107 -3.189 1.585 -1.498 1.00 0.00 C ATOM 1674 CD1 ILE A 107 -2.027 4.041 -2.023 1.00 0.00 C ATOM 0 H ILE A 107 -5.724 0.919 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.061 3.288 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.400 2.976 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.842 4.085 -3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.929 4.892 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.275 1.861 -0.971 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.645 0.724 -1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.950 1.330 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.659 4.960 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.710 4.002 -0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.622 3.182 -2.558 1.00 0.00 H new ATOM 1686 N GLY A 108 -5.937 0.866 -4.048 1.00 0.00 N ATOM 1687 CA GLY A 108 -5.699 0.253 -5.343 1.00 0.00 C ATOM 1688 C GLY A 108 -5.242 -1.187 -5.232 1.00 0.00 C ATOM 1689 O GLY A 108 -5.465 -1.832 -4.211 1.00 0.00 O ATOM 0 H GLY A 108 -6.757 0.518 -3.552 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.614 0.295 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.945 0.829 -5.880 1.00 0.00 H new ATOM 1693 N ARG A 109 -4.616 -1.698 -6.289 1.00 0.00 N ATOM 1694 CA ARG A 109 -4.144 -3.078 -6.299 1.00 0.00 C ATOM 1695 C ARG A 109 -2.815 -3.215 -7.037 1.00 0.00 C ATOM 1696 O ARG A 109 -2.374 -2.294 -7.725 1.00 0.00 O ATOM 1697 CB ARG A 109 -5.190 -3.995 -6.945 1.00 0.00 C ATOM 1698 CG ARG A 109 -6.590 -3.399 -6.994 1.00 0.00 C ATOM 1699 CD ARG A 109 -6.701 -2.306 -8.046 1.00 0.00 C ATOM 1700 NE ARG A 109 -7.553 -2.704 -9.165 1.00 0.00 N ATOM 1701 CZ ARG A 109 -7.108 -3.308 -10.266 1.00 0.00 C ATOM 1702 NH1 ARG A 109 -5.817 -3.587 -10.407 1.00 0.00 N ATOM 1703 NH2 ARG A 109 -7.957 -3.632 -11.231 1.00 0.00 N ATOM 0 H ARG A 109 -4.425 -1.179 -7.146 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.988 -3.376 -5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.872 -4.233 -7.960 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.225 -4.934 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.313 -4.186 -7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.846 -2.990 -6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.103 -1.402 -7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.707 -2.059 -8.418 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.552 -2.507 -9.099 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.158 -3.339 -9.669 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.485 -4.050 -11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.949 -3.419 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.618 -4.094 -12.075 1.00 0.00 H new ATOM 1717 N ILE A 110 -2.189 -4.381 -6.889 1.00 0.00 N ATOM 1718 CA ILE A 110 -0.913 -4.664 -7.538 1.00 0.00 C ATOM 1719 C ILE A 110 -1.136 -5.329 -8.895 1.00 0.00 C ATOM 1720 O ILE A 110 -1.658 -6.441 -8.970 1.00 0.00 O ATOM 1721 CB ILE A 110 -0.037 -5.588 -6.661 1.00 0.00 C ATOM 1722 CG1 ILE A 110 0.165 -4.975 -5.268 1.00 0.00 C ATOM 1723 CG2 ILE A 110 1.309 -5.847 -7.328 1.00 0.00 C ATOM 1724 CD1 ILE A 110 -0.534 -5.730 -4.153 1.00 0.00 C ATOM 0 H ILE A 110 -2.549 -5.148 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.399 -3.713 -7.678 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.553 -6.541 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.233 -4.935 -5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.197 -3.947 -5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.910 -6.499 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.150 -6.326 -8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.831 -4.901 -7.473 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.342 -5.234 -3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.607 -5.748 -4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.155 -6.751 -4.112 1.00 0.00 H new ATOM 1736 N VAL A 111 -0.742 -4.644 -9.968 1.00 0.00 N ATOM 1737 CA VAL A 111 -0.910 -5.187 -11.316 1.00 0.00 C ATOM 1738 C VAL A 111 0.353 -5.906 -11.791 1.00 0.00 C ATOM 1739 O VAL A 111 0.465 -7.126 -11.655 1.00 0.00 O ATOM 1740 CB VAL A 111 -1.299 -4.099 -12.350 1.00 0.00 C ATOM 1741 CG1 VAL A 111 -2.809 -4.067 -12.551 1.00 0.00 C ATOM 1742 CG2 VAL A 111 -0.783 -2.726 -11.938 1.00 0.00 C ATOM 0 H VAL A 111 -0.309 -3.721 -9.932 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.729 -5.903 -11.249 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.827 -4.358 -13.297 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.063 -3.297 -13.280 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.148 -5.037 -12.914 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.298 -3.844 -11.603 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.074 -1.988 -12.686 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.209 -2.452 -10.973 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.304 -2.754 -11.860 1.00 0.00 H new ATOM 1752 N ASN A 112 1.296 -5.156 -12.353 1.00 0.00 N ATOM 1753 CA ASN A 112 2.540 -5.739 -12.848 1.00 0.00 C ATOM 1754 C ASN A 112 3.568 -5.871 -11.729 1.00 0.00 C ATOM 1755 O ASN A 112 3.266 -5.625 -10.561 1.00 0.00 O ATOM 1756 CB ASN A 112 3.111 -4.890 -13.986 1.00 0.00 C ATOM 1757 CG ASN A 112 3.491 -3.494 -13.535 1.00 0.00 C ATOM 1758 OD1 ASN A 112 2.912 -2.955 -12.591 1.00 0.00 O ATOM 1759 ND2 ASN A 112 4.468 -2.899 -14.209 1.00 0.00 N ATOM 0 H ASN A 112 1.224 -4.146 -12.477 1.00 0.00 H new ATOM 0 HA ASN A 112 2.316 -6.736 -13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.989 -5.386 -14.400 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.376 -4.822 -14.788 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.766 -1.958 -13.951 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.920 -3.383 -14.985 1.00 0.00 H new ATOM 1766 N SER A 113 4.785 -6.266 -12.094 1.00 0.00 N ATOM 1767 CA SER A 113 5.860 -6.435 -11.123 1.00 0.00 C ATOM 1768 C SER A 113 5.507 -7.517 -10.107 1.00 0.00 C ATOM 1769 O SER A 113 4.338 -7.859 -9.932 1.00 0.00 O ATOM 1770 CB SER A 113 6.141 -5.115 -10.404 1.00 0.00 C ATOM 1771 OG SER A 113 6.657 -4.144 -11.300 1.00 0.00 O ATOM 0 H SER A 113 5.051 -6.475 -13.056 1.00 0.00 H new ATOM 0 HA SER A 113 6.757 -6.743 -11.660 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.223 -4.743 -9.949 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.852 -5.282 -9.595 1.00 0.00 H new ATOM 0 HG SER A 113 7.249 -3.533 -10.814 1.00 0.00 H new ATOM 1777 N MET A 114 6.526 -8.051 -9.441 1.00 0.00 N ATOM 1778 CA MET A 114 6.324 -9.095 -8.441 1.00 0.00 C ATOM 1779 C MET A 114 5.328 -8.643 -7.376 1.00 0.00 C ATOM 1780 O MET A 114 5.636 -7.782 -6.551 1.00 0.00 O ATOM 1781 CB MET A 114 7.655 -9.466 -7.785 1.00 0.00 C ATOM 1782 CG MET A 114 7.656 -10.846 -7.149 1.00 0.00 C ATOM 1783 SD MET A 114 8.617 -10.908 -5.626 1.00 0.00 S ATOM 1784 CE MET A 114 8.714 -12.675 -5.354 1.00 0.00 C ATOM 0 H MET A 114 7.500 -7.778 -9.575 1.00 0.00 H new ATOM 0 HA MET A 114 5.918 -9.972 -8.945 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.445 -9.420 -8.534 1.00 0.00 H new ATOM 0 HB3 MET A 114 7.894 -8.724 -7.023 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.629 -11.145 -6.939 1.00 0.00 H new ATOM 0 HG3 MET A 114 8.060 -11.568 -7.858 1.00 0.00 H new ATOM 0 HE1 MET A 114 9.281 -12.873 -4.444 1.00 0.00 H new ATOM 0 HE2 MET A 114 7.709 -13.083 -5.251 1.00 0.00 H new ATOM 0 HE3 MET A 114 9.211 -13.147 -6.201 1.00 0.00 H new ATOM 1794 N GLU A 115 4.135 -9.228 -7.402 1.00 0.00 N ATOM 1795 CA GLU A 115 3.093 -8.883 -6.440 1.00 0.00 C ATOM 1796 C GLU A 115 3.161 -9.775 -5.202 1.00 0.00 C ATOM 1797 O GLU A 115 2.202 -9.855 -4.434 1.00 0.00 O ATOM 1798 CB GLU A 115 1.713 -9.000 -7.089 1.00 0.00 C ATOM 1799 CG GLU A 115 1.436 -10.369 -7.687 1.00 0.00 C ATOM 1800 CD GLU A 115 1.563 -10.381 -9.198 1.00 0.00 C ATOM 1801 OE1 GLU A 115 2.655 -10.050 -9.705 1.00 0.00 O ATOM 1802 OE2 GLU A 115 0.568 -10.721 -9.875 1.00 0.00 O ATOM 0 H GLU A 115 3.865 -9.943 -8.078 1.00 0.00 H new ATOM 0 HA GLU A 115 3.258 -7.852 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.950 -8.777 -6.343 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.624 -8.246 -7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.130 -11.094 -7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.432 -10.687 -7.408 1.00 0.00 H new ATOM 1809 N GLY A 116 4.296 -10.442 -5.010 1.00 0.00 N ATOM 1810 CA GLY A 116 4.457 -11.312 -3.860 1.00 0.00 C ATOM 1811 C GLY A 116 5.466 -10.772 -2.866 1.00 0.00 C ATOM 1812 O GLY A 116 6.298 -11.517 -2.348 1.00 0.00 O ATOM 0 H GLY A 116 5.105 -10.395 -5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.494 -11.438 -3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.774 -12.299 -4.196 1.00 0.00 H new ATOM 1816 N LEU A 117 5.394 -9.469 -2.601 1.00 0.00 N ATOM 1817 CA LEU A 117 6.310 -8.825 -1.663 1.00 0.00 C ATOM 1818 C LEU A 117 6.383 -9.602 -0.349 1.00 0.00 C ATOM 1819 O LEU A 117 7.409 -9.597 0.331 1.00 0.00 O ATOM 1820 CB LEU A 117 5.875 -7.381 -1.388 1.00 0.00 C ATOM 1821 CG LEU A 117 6.627 -6.682 -0.244 1.00 0.00 C ATOM 1822 CD1 LEU A 117 7.655 -5.694 -0.778 1.00 0.00 C ATOM 1823 CD2 LEU A 117 5.654 -5.986 0.698 1.00 0.00 C ATOM 0 H LEU A 117 4.711 -8.839 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 117 7.300 -8.817 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.008 -6.798 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.809 -7.376 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 117 7.161 -7.449 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.169 -5.217 0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.380 -6.222 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.153 -4.934 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.209 -5.499 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.084 -5.239 0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.972 -6.721 1.125 1.00 0.00 H new ATOM 1835 N LYS A 118 5.281 -10.260 0.005 1.00 0.00 N ATOM 1836 CA LYS A 118 5.206 -11.038 1.248 1.00 0.00 C ATOM 1837 C LYS A 118 6.483 -11.847 1.494 1.00 0.00 C ATOM 1838 O LYS A 118 6.822 -12.144 2.639 1.00 0.00 O ATOM 1839 CB LYS A 118 4.000 -11.982 1.222 1.00 0.00 C ATOM 1840 CG LYS A 118 3.865 -12.779 -0.068 1.00 0.00 C ATOM 1841 CD LYS A 118 4.816 -13.966 -0.095 1.00 0.00 C ATOM 1842 CE LYS A 118 4.061 -15.284 -0.172 1.00 0.00 C ATOM 1843 NZ LYS A 118 3.150 -15.336 -1.349 1.00 0.00 N ATOM 0 H LYS A 118 4.425 -10.272 -0.549 1.00 0.00 H new ATOM 0 HA LYS A 118 5.093 -10.324 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.077 -12.676 2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.092 -11.399 1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.839 -13.132 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.068 -12.130 -0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.485 -13.878 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.439 -13.954 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.773 -16.107 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.482 -15.424 0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.040 -16.322 -1.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.221 -14.950 -1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.552 -14.772 -2.124 1.00 0.00 H new ATOM 1857 N GLY A 119 7.187 -12.205 0.421 1.00 0.00 N ATOM 1858 CA GLY A 119 8.411 -12.977 0.560 1.00 0.00 C ATOM 1859 C GLY A 119 9.640 -12.119 0.827 1.00 0.00 C ATOM 1860 O GLY A 119 10.751 -12.486 0.444 1.00 0.00 O ATOM 0 H GLY A 119 6.932 -11.975 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.291 -13.691 1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.572 -13.556 -0.349 1.00 0.00 H new ATOM 1864 N VAL A 120 9.448 -10.979 1.488 1.00 0.00 N ATOM 1865 CA VAL A 120 10.555 -10.078 1.805 1.00 0.00 C ATOM 1866 C VAL A 120 11.304 -10.539 3.057 1.00 0.00 C ATOM 1867 O VAL A 120 10.731 -11.212 3.916 1.00 0.00 O ATOM 1868 CB VAL A 120 10.075 -8.627 2.031 1.00 0.00 C ATOM 1869 CG1 VAL A 120 9.759 -7.947 0.708 1.00 0.00 C ATOM 1870 CG2 VAL A 120 8.873 -8.587 2.965 1.00 0.00 C ATOM 0 H VAL A 120 8.537 -10.657 1.814 1.00 0.00 H new ATOM 0 HA VAL A 120 11.222 -10.103 0.943 1.00 0.00 H new ATOM 0 HB VAL A 120 10.886 -8.077 2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.423 -6.927 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.654 -7.927 0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.973 -8.499 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.556 -7.554 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.055 -9.161 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.146 -9.018 3.928 1.00 0.00 H new ATOM 1880 N ALA A 121 12.580 -10.170 3.165 1.00 0.00 N ATOM 1881 CA ALA A 121 13.386 -10.539 4.327 1.00 0.00 C ATOM 1882 C ALA A 121 13.050 -9.629 5.507 1.00 0.00 C ATOM 1883 O ALA A 121 12.710 -8.460 5.316 1.00 0.00 O ATOM 1884 CB ALA A 121 14.871 -10.459 3.995 1.00 0.00 C ATOM 0 H ALA A 121 13.076 -9.618 2.465 1.00 0.00 H new ATOM 0 HA ALA A 121 13.154 -11.568 4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.455 -10.737 4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.098 -11.142 3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.123 -9.441 3.699 1.00 0.00 H new ATOM 1890 N ASP A 122 13.125 -10.164 6.724 1.00 0.00 N ATOM 1891 CA ASP A 122 12.805 -9.382 7.915 1.00 0.00 C ATOM 1892 C ASP A 122 13.631 -8.100 8.001 1.00 0.00 C ATOM 1893 O ASP A 122 14.854 -8.140 8.132 1.00 0.00 O ATOM 1894 CB ASP A 122 12.995 -10.214 9.185 1.00 0.00 C ATOM 1895 CG ASP A 122 14.455 -10.458 9.518 1.00 0.00 C ATOM 1896 OD1 ASP A 122 15.267 -10.571 8.577 1.00 0.00 O ATOM 1897 OD2 ASP A 122 14.785 -10.535 10.720 1.00 0.00 O ATOM 0 H ASP A 122 13.402 -11.128 6.910 1.00 0.00 H new ATOM 0 HA ASP A 122 11.756 -9.097 7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.517 -9.705 10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.490 -11.172 9.064 1.00 0.00 H new ATOM 1902 N GLY A 123 12.941 -6.965 7.943 1.00 0.00 N ATOM 1903 CA GLY A 123 13.604 -5.677 8.036 1.00 0.00 C ATOM 1904 C GLY A 123 14.509 -5.372 6.856 1.00 0.00 C ATOM 1905 O GLY A 123 15.624 -5.887 6.771 1.00 0.00 O ATOM 0 H GLY A 123 11.928 -6.915 7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.849 -4.894 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.193 -5.647 8.952 1.00 0.00 H new ATOM 1909 N GLU A 124 14.038 -4.509 5.958 1.00 0.00 N ATOM 1910 CA GLU A 124 14.826 -4.112 4.793 1.00 0.00 C ATOM 1911 C GLU A 124 14.394 -2.738 4.281 1.00 0.00 C ATOM 1912 O GLU A 124 13.234 -2.349 4.423 1.00 0.00 O ATOM 1913 CB GLU A 124 14.730 -5.156 3.674 1.00 0.00 C ATOM 1914 CG GLU A 124 13.335 -5.709 3.442 1.00 0.00 C ATOM 1915 CD GLU A 124 13.265 -6.578 2.204 1.00 0.00 C ATOM 1916 OE1 GLU A 124 13.445 -6.042 1.091 1.00 0.00 O ATOM 1917 OE2 GLU A 124 13.039 -7.798 2.346 1.00 0.00 O ATOM 0 H GLU A 124 13.118 -4.073 6.014 1.00 0.00 H new ATOM 0 HA GLU A 124 15.868 -4.049 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.088 -4.709 2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.400 -5.983 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.027 -6.291 4.311 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.630 -4.884 3.345 1.00 0.00 H new ATOM 1924 N SER A 125 15.341 -2.003 3.701 1.00 0.00 N ATOM 1925 CA SER A 125 15.073 -0.661 3.180 1.00 0.00 C ATOM 1926 C SER A 125 13.837 -0.627 2.283 1.00 0.00 C ATOM 1927 O SER A 125 13.339 -1.664 1.844 1.00 0.00 O ATOM 1928 CB SER A 125 16.287 -0.147 2.405 1.00 0.00 C ATOM 1929 OG SER A 125 16.472 1.244 2.608 1.00 0.00 O ATOM 0 H SER A 125 16.305 -2.314 3.579 1.00 0.00 H new ATOM 0 HA SER A 125 14.879 -0.014 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 125 17.180 -0.686 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 125 16.155 -0.348 1.342 1.00 0.00 H new ATOM 0 HG SER A 125 17.255 1.547 2.103 1.00 0.00 H new ATOM 1935 N VAL A 126 13.359 0.587 2.016 1.00 0.00 N ATOM 1936 CA VAL A 126 12.184 0.801 1.170 1.00 0.00 C ATOM 1937 C VAL A 126 12.181 2.221 0.602 1.00 0.00 C ATOM 1938 O VAL A 126 12.306 3.191 1.349 1.00 0.00 O ATOM 1939 CB VAL A 126 10.867 0.572 1.945 1.00 0.00 C ATOM 1940 CG1 VAL A 126 9.664 0.704 1.025 1.00 0.00 C ATOM 1941 CG2 VAL A 126 10.866 -0.784 2.626 1.00 0.00 C ATOM 0 H VAL A 126 13.772 1.447 2.377 1.00 0.00 H new ATOM 0 HA VAL A 126 12.243 0.075 0.359 1.00 0.00 H new ATOM 0 HB VAL A 126 10.797 1.342 2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 126 8.750 0.538 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.645 1.704 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.733 -0.036 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 126 9.928 -0.920 3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 126 10.971 -1.568 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.698 -0.839 3.328 1.00 0.00 H new ATOM 1951 N VAL A 127 12.035 2.342 -0.717 1.00 0.00 N ATOM 1952 CA VAL A 127 12.015 3.653 -1.360 1.00 0.00 C ATOM 1953 C VAL A 127 10.747 3.843 -2.189 1.00 0.00 C ATOM 1954 O VAL A 127 10.587 3.237 -3.248 1.00 0.00 O ATOM 1955 CB VAL A 127 13.249 3.866 -2.263 1.00 0.00 C ATOM 1956 CG1 VAL A 127 14.516 3.994 -1.425 1.00 0.00 C ATOM 1957 CG2 VAL A 127 13.377 2.736 -3.274 1.00 0.00 C ATOM 0 H VAL A 127 11.930 1.554 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 127 12.035 4.393 -0.560 1.00 0.00 H new ATOM 0 HB VAL A 127 13.113 4.797 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 127 15.373 4.143 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.422 4.846 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.660 3.084 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.253 2.906 -3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.485 1.788 -2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.485 2.704 -3.899 1.00 0.00 H new ATOM 1967 N VAL A 128 9.847 4.689 -1.694 1.00 0.00 N ATOM 1968 CA VAL A 128 8.587 4.964 -2.382 1.00 0.00 C ATOM 1969 C VAL A 128 8.794 6.009 -3.486 1.00 0.00 C ATOM 1970 O VAL A 128 9.359 7.073 -3.233 1.00 0.00 O ATOM 1971 CB VAL A 128 7.501 5.488 -1.408 1.00 0.00 C ATOM 1972 CG1 VAL A 128 6.131 4.916 -1.749 1.00 0.00 C ATOM 1973 CG2 VAL A 128 7.852 5.173 0.041 1.00 0.00 C ATOM 0 H VAL A 128 9.967 5.197 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 128 8.251 4.021 -2.813 1.00 0.00 H new ATOM 0 HB VAL A 128 7.464 6.571 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.391 5.302 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.857 5.207 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.163 3.829 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.069 5.555 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.938 4.094 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.801 5.645 0.296 1.00 0.00 H new ATOM 1983 N GLU A 129 8.342 5.710 -4.705 1.00 0.00 N ATOM 1984 CA GLU A 129 8.494 6.637 -5.822 1.00 0.00 C ATOM 1985 C GLU A 129 7.384 6.446 -6.856 1.00 0.00 C ATOM 1986 O GLU A 129 7.114 5.326 -7.287 1.00 0.00 O ATOM 1987 CB GLU A 129 9.858 6.438 -6.485 1.00 0.00 C ATOM 1988 CG GLU A 129 10.169 4.987 -6.813 1.00 0.00 C ATOM 1989 CD GLU A 129 11.647 4.670 -6.709 1.00 0.00 C ATOM 1990 OE1 GLU A 129 12.186 4.708 -5.583 1.00 0.00 O ATOM 1991 OE2 GLU A 129 12.268 4.382 -7.755 1.00 0.00 O ATOM 0 H GLU A 129 7.870 4.837 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 129 8.424 7.651 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.896 7.025 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.634 6.827 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.614 4.338 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.824 4.764 -7.823 1.00 0.00 H new ATOM 1998 N ARG A 130 6.746 7.546 -7.254 1.00 0.00 N ATOM 1999 CA ARG A 130 5.671 7.497 -8.242 1.00 0.00 C ATOM 2000 C ARG A 130 6.238 7.342 -9.650 1.00 0.00 C ATOM 2001 O ARG A 130 6.601 8.325 -10.296 1.00 0.00 O ATOM 2002 CB ARG A 130 4.823 8.768 -8.159 1.00 0.00 C ATOM 2003 CG ARG A 130 3.600 8.754 -9.060 1.00 0.00 C ATOM 2004 CD ARG A 130 3.904 9.331 -10.434 1.00 0.00 C ATOM 2005 NE ARG A 130 3.772 8.330 -11.491 1.00 0.00 N ATOM 2006 CZ ARG A 130 3.596 8.628 -12.777 1.00 0.00 C ATOM 2007 NH1 ARG A 130 3.542 9.894 -13.171 1.00 0.00 N ATOM 2008 NH2 ARG A 130 3.477 7.656 -13.672 1.00 0.00 N ATOM 0 H ARG A 130 6.956 8.482 -6.907 1.00 0.00 H new ATOM 0 HA ARG A 130 5.044 6.633 -8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.500 8.911 -7.128 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.444 9.625 -8.420 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.239 7.731 -9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.799 9.328 -8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.228 10.162 -10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.917 9.735 -10.442 1.00 0.00 H new ATOM 0 HE ARG A 130 3.817 7.345 -11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.636 10.645 -12.487 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.407 10.116 -14.157 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.520 6.681 -13.375 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.342 7.884 -14.657 1.00 0.00 H new ATOM 2022 N ALA A 131 6.308 6.098 -10.120 1.00 0.00 N ATOM 2023 CA ALA A 131 6.826 5.799 -11.457 1.00 0.00 C ATOM 2024 C ALA A 131 8.051 6.645 -11.792 1.00 0.00 C ATOM 2025 O ALA A 131 8.725 7.111 -10.849 1.00 0.00 O ATOM 2026 CB ALA A 131 5.737 6.007 -12.493 1.00 0.00 C ATOM 2027 OXT ALA A 131 8.326 6.835 -12.995 1.00 0.00 O ATOM 0 H ALA A 131 6.011 5.276 -9.593 1.00 0.00 H new ATOM 0 HA ALA A 131 7.139 4.755 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.130 5.783 -13.484 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.898 5.345 -12.277 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.399 7.043 -12.463 1.00 0.00 H new TER 2033 ALA A 131