USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 925 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 35 THR OG1 : rot 78:sc= 0.685 USER MOD Set 1.2: A 58 THR OG1 : rot -170:sc= -1.46! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc= -0.113 (180deg=-0.964) USER MOD Single : A 2 ASN : amide:sc=-0.00666 K(o=-0.0067,f=-1) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 80:sc= -1.92! USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -143:sc= 1.15 (180deg=-0.521) USER MOD Single : A 29 SER OG : rot 78:sc= 0.696 USER MOD Single : A 33 THR OG1 : rot 104:sc= 0.919 USER MOD Single : A 36 LYS NZ :NH3+ -151:sc= -1.54 (180deg=-2.89!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc=-0.00684 K(o=-0.0068,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.266 K(o=-0.27,f=-1.7!) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 82 TYR OH : rot 166:sc= 0.875 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.2) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 99 SER OG : rot 150:sc= 0.831 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.653 -34.211 -31.914 1.00 0.00 N ATOM 2 CA MET A 1 -4.903 -34.342 -31.114 1.00 0.00 C ATOM 3 C MET A 1 -4.609 -34.018 -29.649 1.00 0.00 C ATOM 4 O MET A 1 -4.197 -34.870 -28.885 1.00 0.00 O ATOM 5 CB MET A 1 -5.431 -35.775 -31.224 1.00 0.00 C ATOM 6 CG MET A 1 -5.881 -36.044 -32.662 1.00 0.00 C ATOM 7 SD MET A 1 -6.636 -37.686 -32.760 1.00 0.00 S ATOM 8 CE MET A 1 -6.888 -37.714 -34.551 1.00 0.00 C ATOM 0 H1 MET A 1 -3.895 -34.060 -32.914 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.101 -33.402 -31.565 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.089 -35.080 -31.822 1.00 0.00 H new ATOM 0 HA MET A 1 -5.652 -33.648 -31.495 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.654 -36.483 -30.936 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.265 -35.920 -30.537 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.595 -35.284 -32.979 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.029 -35.983 -33.339 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.353 -38.657 -34.838 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.537 -36.887 -34.840 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.927 -37.615 -35.055 1.00 0.00 H new ATOM 20 N ASN A 2 -4.816 -32.794 -29.247 1.00 0.00 N ATOM 21 CA ASN A 2 -4.547 -32.418 -27.831 1.00 0.00 C ATOM 22 C ASN A 2 -5.873 -32.245 -27.088 1.00 0.00 C ATOM 23 O ASN A 2 -6.669 -31.385 -27.410 1.00 0.00 O ATOM 24 CB ASN A 2 -3.767 -31.102 -27.792 1.00 0.00 C ATOM 25 CG ASN A 2 -2.405 -31.295 -28.464 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.839 -32.370 -28.419 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.852 -30.292 -29.090 1.00 0.00 N ATOM 0 H ASN A 2 -5.160 -32.038 -29.839 1.00 0.00 H new ATOM 0 HA ASN A 2 -3.961 -33.203 -27.352 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.328 -30.319 -28.302 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.633 -30.777 -26.760 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.945 -30.410 -29.541 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.327 -29.390 -29.128 1.00 0.00 H new ATOM 34 N LYS A 3 -6.118 -33.056 -26.096 1.00 0.00 N ATOM 35 CA LYS A 3 -7.393 -32.939 -25.333 1.00 0.00 C ATOM 36 C LYS A 3 -7.377 -31.651 -24.508 1.00 0.00 C ATOM 37 O LYS A 3 -8.405 -31.053 -24.253 1.00 0.00 O ATOM 38 CB LYS A 3 -7.543 -34.142 -24.401 1.00 0.00 C ATOM 39 CG LYS A 3 -7.587 -35.426 -25.232 1.00 0.00 C ATOM 40 CD LYS A 3 -7.763 -36.630 -24.305 1.00 0.00 C ATOM 41 CE LYS A 3 -7.749 -37.917 -25.134 1.00 0.00 C ATOM 42 NZ LYS A 3 -8.905 -38.772 -24.742 1.00 0.00 N ATOM 0 H LYS A 3 -5.490 -33.795 -25.780 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.232 -32.914 -26.029 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.710 -34.178 -23.699 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.454 -34.047 -23.810 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.409 -35.381 -25.947 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -6.668 -35.530 -25.809 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -6.963 -36.653 -23.565 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.702 -36.547 -23.758 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.803 -37.679 -26.196 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.814 -38.455 -24.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.896 -39.647 -25.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.834 -39.009 -23.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.792 -38.257 -24.916 1.00 0.00 H new ATOM 56 N GLU A 4 -6.220 -31.217 -24.087 1.00 0.00 N ATOM 57 CA GLU A 4 -6.142 -29.967 -23.279 1.00 0.00 C ATOM 58 C GLU A 4 -6.678 -28.793 -24.103 1.00 0.00 C ATOM 59 O GLU A 4 -7.336 -27.911 -23.588 1.00 0.00 O ATOM 60 CB GLU A 4 -4.684 -29.698 -22.898 1.00 0.00 C ATOM 61 CG GLU A 4 -4.171 -30.832 -22.010 1.00 0.00 C ATOM 62 CD GLU A 4 -5.000 -30.890 -20.725 1.00 0.00 C ATOM 63 OE1 GLU A 4 -5.690 -29.923 -20.446 1.00 0.00 O ATOM 64 OE2 GLU A 4 -4.931 -31.899 -20.043 1.00 0.00 O ATOM 0 H GLU A 4 -5.326 -31.674 -24.268 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.740 -30.080 -22.375 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.071 -29.619 -23.796 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.604 -28.746 -22.373 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.237 -31.782 -22.541 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -3.120 -30.673 -21.770 1.00 0.00 H new ATOM 71 N ILE A 5 -6.401 -28.776 -25.377 1.00 0.00 N ATOM 72 CA ILE A 5 -6.894 -27.661 -26.233 1.00 0.00 C ATOM 73 C ILE A 5 -8.423 -27.626 -26.202 1.00 0.00 C ATOM 74 O ILE A 5 -9.028 -26.578 -26.095 1.00 0.00 O ATOM 75 CB ILE A 5 -6.418 -27.876 -27.671 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.888 -27.879 -27.708 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.947 -26.747 -28.559 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.359 -26.611 -27.034 1.00 0.00 C ATOM 0 H ILE A 5 -5.854 -29.487 -25.863 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.504 -26.715 -25.856 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.792 -28.832 -28.037 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.503 -28.762 -27.198 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.539 -27.928 -28.739 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.608 -26.900 -29.583 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.037 -26.745 -28.534 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.574 -25.791 -28.193 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.269 -26.613 -27.060 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.733 -25.735 -27.563 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.697 -26.581 -25.998 1.00 0.00 H new ATOM 90 N LEU A 6 -9.054 -28.765 -26.294 1.00 0.00 N ATOM 91 CA LEU A 6 -10.543 -28.796 -26.270 1.00 0.00 C ATOM 92 C LEU A 6 -11.041 -28.443 -24.867 1.00 0.00 C ATOM 93 O LEU A 6 -12.057 -27.799 -24.702 1.00 0.00 O ATOM 94 CB LEU A 6 -11.029 -30.198 -26.645 1.00 0.00 C ATOM 95 CG LEU A 6 -10.461 -30.584 -28.013 1.00 0.00 C ATOM 96 CD1 LEU A 6 -11.038 -31.936 -28.440 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.843 -29.519 -29.043 1.00 0.00 C ATOM 0 H LEU A 6 -8.602 -29.675 -26.385 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.932 -28.071 -26.985 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.712 -30.918 -25.891 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.118 -30.222 -26.671 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.375 -30.655 -27.949 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.635 -32.212 -29.414 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.767 -32.695 -27.706 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.124 -31.864 -28.504 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.439 -29.794 -30.017 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.929 -29.448 -29.108 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.434 -28.555 -28.739 1.00 0.00 H new ATOM 109 N ALA A 7 -10.333 -28.861 -23.854 1.00 0.00 N ATOM 110 CA ALA A 7 -10.766 -28.550 -22.462 1.00 0.00 C ATOM 111 C ALA A 7 -10.602 -27.051 -22.198 1.00 0.00 C ATOM 112 O ALA A 7 -11.373 -26.451 -21.477 1.00 0.00 O ATOM 113 CB ALA A 7 -9.907 -29.339 -21.472 1.00 0.00 C ATOM 0 H ALA A 7 -9.473 -29.405 -23.930 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.813 -28.828 -22.337 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.223 -29.112 -20.454 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.024 -30.406 -21.659 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.860 -29.062 -21.597 1.00 0.00 H new ATOM 119 N VAL A 8 -9.601 -26.444 -22.775 1.00 0.00 N ATOM 120 CA VAL A 8 -9.388 -24.986 -22.554 1.00 0.00 C ATOM 121 C VAL A 8 -10.467 -24.194 -23.295 1.00 0.00 C ATOM 122 O VAL A 8 -10.983 -23.213 -22.796 1.00 0.00 O ATOM 123 CB VAL A 8 -8.009 -24.587 -23.085 1.00 0.00 C ATOM 124 CG1 VAL A 8 -7.856 -23.066 -23.017 1.00 0.00 C ATOM 125 CG2 VAL A 8 -6.924 -25.248 -22.232 1.00 0.00 C ATOM 0 H VAL A 8 -8.922 -26.894 -23.389 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.445 -24.768 -21.488 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.909 -24.916 -24.119 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.874 -22.782 -23.395 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.629 -22.595 -23.624 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.956 -22.736 -21.983 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.941 -24.965 -22.609 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.024 -24.920 -21.197 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.033 -26.331 -22.281 1.00 0.00 H new ATOM 135 N VAL A 9 -10.813 -24.609 -24.483 1.00 0.00 N ATOM 136 CA VAL A 9 -11.857 -23.876 -25.254 1.00 0.00 C ATOM 137 C VAL A 9 -13.224 -24.082 -24.596 1.00 0.00 C ATOM 138 O VAL A 9 -14.042 -23.185 -24.552 1.00 0.00 O ATOM 139 CB VAL A 9 -11.897 -24.408 -26.689 1.00 0.00 C ATOM 140 CG1 VAL A 9 -12.898 -23.591 -27.508 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.507 -24.290 -27.315 1.00 0.00 C ATOM 0 H VAL A 9 -10.418 -25.424 -24.953 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.618 -22.813 -25.265 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.203 -25.454 -26.681 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -12.927 -23.969 -28.530 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.889 -23.676 -27.061 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.593 -22.545 -27.517 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.535 -24.669 -28.337 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.199 -23.244 -27.324 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.794 -24.873 -26.731 1.00 0.00 H new ATOM 151 N GLU A 10 -13.478 -25.256 -24.087 1.00 0.00 N ATOM 152 CA GLU A 10 -14.793 -25.518 -23.436 1.00 0.00 C ATOM 153 C GLU A 10 -14.926 -24.658 -22.177 1.00 0.00 C ATOM 154 O GLU A 10 -16.005 -24.235 -21.815 1.00 0.00 O ATOM 155 CB GLU A 10 -14.888 -26.997 -23.056 1.00 0.00 C ATOM 156 CG GLU A 10 -15.029 -27.841 -24.324 1.00 0.00 C ATOM 157 CD GLU A 10 -15.182 -29.314 -23.940 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.076 -29.613 -22.762 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.401 -30.119 -24.831 1.00 0.00 O ATOM 0 H GLU A 10 -12.832 -26.045 -24.094 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.595 -25.267 -24.130 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.999 -27.299 -22.502 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.743 -27.161 -22.400 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.895 -27.512 -24.899 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.155 -27.709 -24.961 1.00 0.00 H new ATOM 166 N ALA A 11 -13.836 -24.396 -21.508 1.00 0.00 N ATOM 167 CA ALA A 11 -13.904 -23.563 -20.274 1.00 0.00 C ATOM 168 C ALA A 11 -14.182 -22.108 -20.655 1.00 0.00 C ATOM 169 O ALA A 11 -14.811 -21.372 -19.921 1.00 0.00 O ATOM 170 CB ALA A 11 -12.573 -23.651 -19.525 1.00 0.00 C ATOM 0 H ALA A 11 -12.903 -24.722 -21.762 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.706 -23.929 -19.632 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.622 -23.042 -18.622 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.377 -24.688 -19.253 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.770 -23.286 -20.166 1.00 0.00 H new ATOM 176 N VAL A 12 -13.718 -21.687 -21.800 1.00 0.00 N ATOM 177 CA VAL A 12 -13.957 -20.281 -22.229 1.00 0.00 C ATOM 178 C VAL A 12 -15.368 -20.159 -22.810 1.00 0.00 C ATOM 179 O VAL A 12 -15.951 -19.093 -22.834 1.00 0.00 O ATOM 180 CB VAL A 12 -12.932 -19.892 -23.296 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.085 -18.407 -23.633 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.520 -20.154 -22.766 1.00 0.00 C ATOM 0 H VAL A 12 -13.184 -22.256 -22.456 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.858 -19.617 -21.370 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.098 -20.486 -24.194 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.355 -18.129 -24.393 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.091 -18.221 -24.011 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.919 -17.811 -22.736 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.789 -19.877 -23.526 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.353 -19.560 -21.868 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.412 -21.212 -22.527 1.00 0.00 H new ATOM 192 N SER A 13 -15.919 -21.244 -23.284 1.00 0.00 N ATOM 193 CA SER A 13 -17.290 -21.190 -23.865 1.00 0.00 C ATOM 194 C SER A 13 -18.318 -21.050 -22.741 1.00 0.00 C ATOM 195 O SER A 13 -19.341 -20.414 -22.899 1.00 0.00 O ATOM 196 CB SER A 13 -17.562 -22.477 -24.648 1.00 0.00 C ATOM 197 OG SER A 13 -16.447 -22.771 -25.478 1.00 0.00 O ATOM 0 H SER A 13 -15.479 -22.164 -23.294 1.00 0.00 H new ATOM 0 HA SER A 13 -17.367 -20.333 -24.534 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.744 -23.302 -23.960 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.460 -22.363 -25.255 1.00 0.00 H new ATOM 0 HG SER A 13 -15.743 -23.193 -24.943 1.00 0.00 H new ATOM 203 N ASN A 14 -18.057 -21.641 -21.607 1.00 0.00 N ATOM 204 CA ASN A 14 -19.022 -21.541 -20.476 1.00 0.00 C ATOM 205 C ASN A 14 -18.891 -20.170 -19.810 1.00 0.00 C ATOM 206 O ASN A 14 -19.865 -19.581 -19.386 1.00 0.00 O ATOM 207 CB ASN A 14 -18.721 -22.636 -19.451 1.00 0.00 C ATOM 208 CG ASN A 14 -19.783 -22.607 -18.349 1.00 0.00 C ATOM 209 OD1 ASN A 14 -19.537 -22.117 -17.265 1.00 0.00 O ATOM 210 ND2 ASN A 14 -20.962 -23.114 -18.583 1.00 0.00 N ATOM 0 H ASN A 14 -17.218 -22.188 -21.415 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.037 -21.665 -20.854 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.712 -23.612 -19.937 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.731 -22.485 -19.021 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -21.677 -23.099 -17.856 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -21.169 -23.525 -19.493 1.00 0.00 H new ATOM 217 N GLU A 15 -17.695 -19.659 -19.711 1.00 0.00 N ATOM 218 CA GLU A 15 -17.504 -18.328 -19.070 1.00 0.00 C ATOM 219 C GLU A 15 -18.002 -17.230 -20.013 1.00 0.00 C ATOM 220 O GLU A 15 -18.656 -16.294 -19.600 1.00 0.00 O ATOM 221 CB GLU A 15 -16.019 -18.112 -18.773 1.00 0.00 C ATOM 222 CG GLU A 15 -15.578 -19.062 -17.660 1.00 0.00 C ATOM 223 CD GLU A 15 -14.135 -18.745 -17.260 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.526 -17.921 -17.921 1.00 0.00 O ATOM 225 OE2 GLU A 15 -13.666 -19.329 -16.297 1.00 0.00 O ATOM 0 H GLU A 15 -16.842 -20.106 -20.046 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.069 -18.290 -18.139 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.428 -18.289 -19.672 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.844 -17.079 -18.474 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.237 -18.959 -16.798 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.654 -20.095 -17.998 1.00 0.00 H new ATOM 232 N LYS A 16 -17.695 -17.336 -21.277 1.00 0.00 N ATOM 233 CA LYS A 16 -18.150 -16.296 -22.243 1.00 0.00 C ATOM 234 C LYS A 16 -19.446 -16.753 -22.919 1.00 0.00 C ATOM 235 O LYS A 16 -20.027 -16.039 -23.712 1.00 0.00 O ATOM 236 CB LYS A 16 -17.070 -16.082 -23.306 1.00 0.00 C ATOM 237 CG LYS A 16 -15.768 -15.647 -22.630 1.00 0.00 C ATOM 238 CD LYS A 16 -15.998 -14.335 -21.877 1.00 0.00 C ATOM 239 CE LYS A 16 -14.683 -13.869 -21.250 1.00 0.00 C ATOM 240 NZ LYS A 16 -14.918 -13.479 -19.832 1.00 0.00 N ATOM 0 H LYS A 16 -17.150 -18.097 -21.682 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.330 -15.362 -21.711 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.911 -17.002 -23.868 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.392 -15.324 -24.020 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.428 -16.420 -21.940 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -14.984 -15.518 -23.376 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.378 -13.574 -22.559 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.753 -14.475 -21.103 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.941 -14.666 -21.301 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.281 -13.024 -21.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.024 -13.162 -19.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.612 -12.705 -19.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.283 -14.297 -19.303 1.00 0.00 H new ATOM 254 N ALA A 17 -19.905 -17.936 -22.612 1.00 0.00 N ATOM 255 CA ALA A 17 -21.162 -18.432 -23.240 1.00 0.00 C ATOM 256 C ALA A 17 -21.133 -18.136 -24.741 1.00 0.00 C ATOM 257 O ALA A 17 -22.159 -17.983 -25.374 1.00 0.00 O ATOM 258 CB ALA A 17 -22.363 -17.729 -22.604 1.00 0.00 C ATOM 0 H ALA A 17 -19.464 -18.579 -21.954 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.247 -19.507 -23.083 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.282 -18.092 -23.064 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.384 -17.940 -21.535 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.280 -16.653 -22.760 1.00 0.00 H new ATOM 264 N LEU A 18 -19.965 -18.053 -25.316 1.00 0.00 N ATOM 265 CA LEU A 18 -19.871 -17.766 -26.775 1.00 0.00 C ATOM 266 C LEU A 18 -19.645 -19.074 -27.536 1.00 0.00 C ATOM 267 O LEU A 18 -19.460 -20.122 -26.949 1.00 0.00 O ATOM 268 CB LEU A 18 -18.702 -16.813 -27.032 1.00 0.00 C ATOM 269 CG LEU A 18 -19.243 -15.429 -27.394 1.00 0.00 C ATOM 270 CD1 LEU A 18 -20.131 -14.916 -26.259 1.00 0.00 C ATOM 271 CD2 LEU A 18 -18.074 -14.464 -27.602 1.00 0.00 C ATOM 0 H LEU A 18 -19.072 -18.172 -24.838 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.796 -17.303 -27.117 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.070 -16.748 -26.146 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.079 -17.195 -27.841 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.828 -15.496 -28.311 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.517 -13.930 -26.516 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.963 -15.604 -26.109 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.546 -14.849 -25.342 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.458 -13.477 -27.860 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.490 -14.397 -26.684 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.440 -14.829 -28.410 1.00 0.00 H new ATOM 283 N PRO A 19 -19.663 -19.005 -28.876 1.00 0.00 N ATOM 284 CA PRO A 19 -19.462 -20.182 -29.734 1.00 0.00 C ATOM 285 C PRO A 19 -18.022 -20.696 -29.668 1.00 0.00 C ATOM 286 O PRO A 19 -17.077 -19.934 -29.705 1.00 0.00 O ATOM 287 CB PRO A 19 -19.766 -19.656 -31.137 1.00 0.00 C ATOM 288 CG PRO A 19 -19.503 -18.191 -31.053 1.00 0.00 C ATOM 289 CD PRO A 19 -19.879 -17.777 -29.659 1.00 0.00 C ATOM 0 HA PRO A 19 -20.090 -21.020 -29.432 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.131 -20.131 -31.885 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.799 -19.858 -31.421 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.455 -17.972 -31.255 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.091 -17.647 -31.793 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.258 -16.956 -29.301 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.914 -17.441 -29.604 1.00 0.00 H new ATOM 297 N ARG A 20 -17.847 -21.987 -29.573 1.00 0.00 N ATOM 298 CA ARG A 20 -16.470 -22.549 -29.507 1.00 0.00 C ATOM 299 C ARG A 20 -15.654 -22.039 -30.696 1.00 0.00 C ATOM 300 O ARG A 20 -14.495 -21.698 -30.566 1.00 0.00 O ATOM 301 CB ARG A 20 -16.538 -24.077 -29.551 1.00 0.00 C ATOM 302 CG ARG A 20 -17.361 -24.584 -28.365 1.00 0.00 C ATOM 303 CD ARG A 20 -17.326 -26.114 -28.339 1.00 0.00 C ATOM 304 NE ARG A 20 -18.205 -26.612 -27.243 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.115 -27.511 -27.495 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.294 -27.145 -27.918 1.00 0.00 N ATOM 307 NH2 ARG A 20 -18.848 -28.777 -27.323 1.00 0.00 N ATOM 0 H ARG A 20 -18.599 -22.675 -29.538 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.994 -22.235 -28.578 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -16.989 -24.405 -30.487 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.533 -24.498 -29.517 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.961 -24.184 -27.433 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.390 -24.234 -28.446 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.660 -26.512 -29.297 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.304 -26.463 -28.187 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.095 -26.249 -26.296 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.503 -26.156 -28.051 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.006 -27.848 -28.115 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.927 -29.063 -26.991 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -19.560 -29.480 -27.520 1.00 0.00 H new ATOM 321 N GLU A 21 -16.252 -21.982 -31.854 1.00 0.00 N ATOM 322 CA GLU A 21 -15.512 -21.492 -33.050 1.00 0.00 C ATOM 323 C GLU A 21 -14.887 -20.131 -32.738 1.00 0.00 C ATOM 324 O GLU A 21 -13.690 -19.947 -32.842 1.00 0.00 O ATOM 325 CB GLU A 21 -16.480 -21.351 -34.224 1.00 0.00 C ATOM 326 CG GLU A 21 -15.689 -21.084 -35.506 1.00 0.00 C ATOM 327 CD GLU A 21 -16.657 -20.962 -36.684 1.00 0.00 C ATOM 328 OE1 GLU A 21 -17.849 -21.095 -36.464 1.00 0.00 O ATOM 329 OE2 GLU A 21 -16.188 -20.737 -37.789 1.00 0.00 O ATOM 0 H GLU A 21 -17.221 -22.253 -32.023 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.727 -22.202 -33.310 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.073 -22.259 -34.332 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.178 -20.535 -34.038 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.107 -20.168 -35.403 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.981 -21.893 -35.685 1.00 0.00 H new ATOM 336 N LYS A 22 -15.688 -19.175 -32.353 1.00 0.00 N ATOM 337 CA LYS A 22 -15.141 -17.826 -32.033 1.00 0.00 C ATOM 338 C LYS A 22 -13.974 -17.969 -31.053 1.00 0.00 C ATOM 339 O LYS A 22 -12.914 -17.408 -31.249 1.00 0.00 O ATOM 340 CB LYS A 22 -16.238 -16.968 -31.400 1.00 0.00 C ATOM 341 CG LYS A 22 -15.721 -15.544 -31.197 1.00 0.00 C ATOM 342 CD LYS A 22 -15.664 -14.825 -32.547 1.00 0.00 C ATOM 343 CE LYS A 22 -15.174 -13.390 -32.339 1.00 0.00 C ATOM 344 NZ LYS A 22 -14.071 -13.099 -33.298 1.00 0.00 N ATOM 0 H LYS A 22 -16.698 -19.270 -32.246 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.790 -17.349 -32.948 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.120 -16.958 -32.040 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.542 -17.395 -30.444 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -16.374 -15.003 -30.512 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.730 -15.567 -30.743 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -14.995 -15.355 -33.225 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.650 -14.820 -33.011 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.995 -12.689 -32.488 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.824 -13.258 -31.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.359 -12.499 -32.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.629 -13.991 -33.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -14.455 -12.604 -34.128 1.00 0.00 H new ATOM 358 N ILE A 23 -14.160 -18.716 -29.998 1.00 0.00 N ATOM 359 CA ILE A 23 -13.059 -18.893 -29.009 1.00 0.00 C ATOM 360 C ILE A 23 -11.796 -19.362 -29.731 1.00 0.00 C ATOM 361 O ILE A 23 -10.728 -18.806 -29.561 1.00 0.00 O ATOM 362 CB ILE A 23 -13.469 -19.939 -27.971 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.753 -19.492 -27.270 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.353 -20.095 -26.936 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.517 -20.722 -26.779 1.00 0.00 C ATOM 0 H ILE A 23 -15.025 -19.210 -29.779 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.863 -17.944 -28.511 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.642 -20.893 -28.469 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.514 -18.839 -26.430 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.373 -18.915 -27.956 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.645 -20.840 -26.196 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.438 -20.416 -27.433 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -12.180 -19.140 -26.440 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.433 -20.406 -26.279 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.768 -21.357 -27.628 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.896 -21.281 -26.079 1.00 0.00 H new ATOM 377 N PHE A 24 -11.906 -20.383 -30.537 1.00 0.00 N ATOM 378 CA PHE A 24 -10.712 -20.888 -31.270 1.00 0.00 C ATOM 379 C PHE A 24 -10.046 -19.730 -32.013 1.00 0.00 C ATOM 380 O PHE A 24 -8.837 -19.666 -32.127 1.00 0.00 O ATOM 381 CB PHE A 24 -11.144 -21.959 -32.273 1.00 0.00 C ATOM 382 CG PHE A 24 -11.558 -23.206 -31.530 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.597 -23.968 -30.853 1.00 0.00 C ATOM 384 CD2 PHE A 24 -12.901 -23.599 -31.514 1.00 0.00 C ATOM 385 CE1 PHE A 24 -10.981 -25.124 -30.162 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.284 -24.754 -30.824 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.325 -25.517 -30.148 1.00 0.00 C ATOM 0 H PHE A 24 -12.773 -20.889 -30.719 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.005 -21.320 -30.562 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.972 -21.592 -32.879 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.325 -22.185 -32.956 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.561 -23.664 -30.864 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.642 -23.010 -32.035 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.241 -25.712 -29.640 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.321 -25.057 -30.813 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.621 -26.409 -29.616 1.00 0.00 H new ATOM 397 N GLU A 25 -10.823 -18.811 -32.517 1.00 0.00 N ATOM 398 CA GLU A 25 -10.232 -17.656 -33.248 1.00 0.00 C ATOM 399 C GLU A 25 -9.256 -16.922 -32.327 1.00 0.00 C ATOM 400 O GLU A 25 -8.161 -16.570 -32.719 1.00 0.00 O ATOM 401 CB GLU A 25 -11.346 -16.699 -33.677 1.00 0.00 C ATOM 402 CG GLU A 25 -12.310 -17.424 -34.620 1.00 0.00 C ATOM 403 CD GLU A 25 -13.350 -16.432 -35.146 1.00 0.00 C ATOM 404 OE1 GLU A 25 -13.413 -15.334 -34.619 1.00 0.00 O ATOM 405 OE2 GLU A 25 -14.068 -16.788 -36.067 1.00 0.00 O ATOM 0 H GLU A 25 -11.841 -18.810 -32.454 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.703 -18.014 -34.131 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.883 -16.334 -32.802 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.920 -15.828 -34.175 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.760 -17.866 -35.451 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.804 -18.241 -34.095 1.00 0.00 H new ATOM 412 N ALA A 26 -9.640 -16.700 -31.099 1.00 0.00 N ATOM 413 CA ALA A 26 -8.729 -16.001 -30.151 1.00 0.00 C ATOM 414 C ALA A 26 -7.555 -16.922 -29.835 1.00 0.00 C ATOM 415 O ALA A 26 -6.427 -16.492 -29.698 1.00 0.00 O ATOM 416 CB ALA A 26 -9.484 -15.672 -28.861 1.00 0.00 C ATOM 0 H ALA A 26 -10.544 -16.972 -30.713 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.367 -15.075 -30.597 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.815 -15.160 -28.169 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.332 -15.027 -29.090 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.843 -16.594 -28.404 1.00 0.00 H new ATOM 422 N LEU A 27 -7.819 -18.193 -29.726 1.00 0.00 N ATOM 423 CA LEU A 27 -6.734 -19.162 -29.428 1.00 0.00 C ATOM 424 C LEU A 27 -5.707 -19.125 -30.560 1.00 0.00 C ATOM 425 O LEU A 27 -4.515 -19.081 -30.330 1.00 0.00 O ATOM 426 CB LEU A 27 -7.336 -20.564 -29.321 1.00 0.00 C ATOM 427 CG LEU A 27 -6.325 -21.527 -28.698 1.00 0.00 C ATOM 428 CD1 LEU A 27 -5.688 -20.885 -27.463 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.049 -22.810 -28.288 1.00 0.00 C ATOM 0 H LEU A 27 -8.747 -18.603 -29.832 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.246 -18.903 -28.488 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.241 -20.534 -28.715 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.626 -20.919 -30.310 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.544 -21.755 -29.423 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.969 -21.576 -27.024 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.178 -19.966 -27.753 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.463 -20.655 -26.732 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.336 -23.504 -27.842 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.827 -22.573 -27.562 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.501 -23.269 -29.167 1.00 0.00 H new ATOM 441 N GLU A 28 -6.164 -19.135 -31.784 1.00 0.00 N ATOM 442 CA GLU A 28 -5.215 -19.091 -32.931 1.00 0.00 C ATOM 443 C GLU A 28 -4.406 -17.796 -32.862 1.00 0.00 C ATOM 444 O GLU A 28 -3.209 -17.788 -33.070 1.00 0.00 O ATOM 445 CB GLU A 28 -5.997 -19.133 -34.246 1.00 0.00 C ATOM 446 CG GLU A 28 -6.689 -20.490 -34.386 1.00 0.00 C ATOM 447 CD GLU A 28 -7.594 -20.474 -35.620 1.00 0.00 C ATOM 448 OE1 GLU A 28 -7.625 -19.458 -36.295 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.241 -21.478 -35.869 1.00 0.00 O ATOM 0 H GLU A 28 -7.151 -19.172 -32.037 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.544 -19.948 -32.883 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.736 -18.332 -34.267 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.324 -18.968 -35.087 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.946 -21.282 -34.477 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.276 -20.705 -33.493 1.00 0.00 H new ATOM 456 N SER A 29 -5.051 -16.700 -32.568 1.00 0.00 N ATOM 457 CA SER A 29 -4.321 -15.405 -32.482 1.00 0.00 C ATOM 458 C SER A 29 -3.184 -15.532 -31.466 1.00 0.00 C ATOM 459 O SER A 29 -2.110 -14.996 -31.652 1.00 0.00 O ATOM 460 CB SER A 29 -5.285 -14.304 -32.036 1.00 0.00 C ATOM 461 OG SER A 29 -6.414 -14.285 -32.897 1.00 0.00 O ATOM 0 H SER A 29 -6.053 -16.646 -32.384 1.00 0.00 H new ATOM 0 HA SER A 29 -3.910 -15.151 -33.459 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.602 -14.478 -31.008 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.783 -13.337 -32.056 1.00 0.00 H new ATOM 0 HG SER A 29 -7.022 -15.014 -32.655 1.00 0.00 H new ATOM 467 N ALA A 30 -3.412 -16.240 -30.393 1.00 0.00 N ATOM 468 CA ALA A 30 -2.344 -16.401 -29.366 1.00 0.00 C ATOM 469 C ALA A 30 -1.267 -17.351 -29.895 1.00 0.00 C ATOM 470 O ALA A 30 -0.087 -17.138 -29.697 1.00 0.00 O ATOM 471 CB ALA A 30 -2.949 -16.977 -28.085 1.00 0.00 C ATOM 0 H ALA A 30 -4.291 -16.713 -30.184 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.898 -15.430 -29.151 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.167 -17.095 -27.334 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.715 -16.300 -27.708 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.396 -17.948 -28.298 1.00 0.00 H new ATOM 477 N LEU A 31 -1.663 -18.399 -30.564 1.00 0.00 N ATOM 478 CA LEU A 31 -0.659 -19.362 -31.102 1.00 0.00 C ATOM 479 C LEU A 31 0.182 -18.674 -32.180 1.00 0.00 C ATOM 480 O LEU A 31 1.390 -18.787 -32.203 1.00 0.00 O ATOM 481 CB LEU A 31 -1.382 -20.567 -31.709 1.00 0.00 C ATOM 482 CG LEU A 31 -1.630 -21.615 -30.621 1.00 0.00 C ATOM 483 CD1 LEU A 31 -0.304 -21.988 -29.957 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.583 -21.043 -29.570 1.00 0.00 C ATOM 0 H LEU A 31 -2.637 -18.630 -30.761 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.009 -19.698 -30.294 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.329 -20.253 -32.149 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.784 -20.996 -32.513 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.073 -22.504 -31.069 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.482 -22.734 -29.183 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.375 -22.396 -30.705 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.141 -21.100 -29.509 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.760 -21.789 -28.795 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.140 -20.153 -29.123 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.529 -20.779 -30.042 1.00 0.00 H new ATOM 496 N ALA A 32 -0.448 -17.959 -33.073 1.00 0.00 N ATOM 497 CA ALA A 32 0.319 -17.263 -34.144 1.00 0.00 C ATOM 498 C ALA A 32 1.159 -16.147 -33.520 1.00 0.00 C ATOM 499 O ALA A 32 2.352 -16.062 -33.732 1.00 0.00 O ATOM 500 CB ALA A 32 -0.652 -16.664 -35.162 1.00 0.00 C ATOM 0 H ALA A 32 -1.459 -17.827 -33.107 1.00 0.00 H new ATOM 0 HA ALA A 32 0.973 -17.976 -34.646 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.090 -16.155 -35.945 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.252 -17.459 -35.604 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.307 -15.950 -34.663 1.00 0.00 H new ATOM 506 N THR A 33 0.544 -15.290 -32.749 1.00 0.00 N ATOM 507 CA THR A 33 1.308 -14.182 -32.110 1.00 0.00 C ATOM 508 C THR A 33 2.581 -14.744 -31.475 1.00 0.00 C ATOM 509 O THR A 33 3.652 -14.190 -31.614 1.00 0.00 O ATOM 510 CB THR A 33 0.443 -13.524 -31.031 1.00 0.00 C ATOM 511 OG1 THR A 33 -0.757 -13.040 -31.619 1.00 0.00 O ATOM 512 CG2 THR A 33 1.209 -12.360 -30.400 1.00 0.00 C ATOM 0 H THR A 33 -0.453 -15.310 -32.535 1.00 0.00 H new ATOM 0 HA THR A 33 1.575 -13.440 -32.862 1.00 0.00 H new ATOM 0 HB THR A 33 0.202 -14.257 -30.261 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.498 -13.640 -31.392 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.593 -11.892 -29.632 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.129 -12.732 -29.950 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.452 -11.625 -31.168 1.00 0.00 H new ATOM 520 N ALA A 34 2.473 -15.845 -30.781 1.00 0.00 N ATOM 521 CA ALA A 34 3.677 -16.444 -30.141 1.00 0.00 C ATOM 522 C ALA A 34 4.542 -17.110 -31.214 1.00 0.00 C ATOM 523 O ALA A 34 5.753 -17.132 -31.123 1.00 0.00 O ATOM 524 CB ALA A 34 3.242 -17.491 -29.113 1.00 0.00 C ATOM 0 H ALA A 34 1.602 -16.355 -30.630 1.00 0.00 H new ATOM 0 HA ALA A 34 4.251 -15.664 -29.641 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.123 -17.929 -28.645 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.624 -17.017 -28.351 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.669 -18.273 -29.611 1.00 0.00 H new ATOM 530 N THR A 35 3.929 -17.651 -32.231 1.00 0.00 N ATOM 531 CA THR A 35 4.716 -18.312 -33.310 1.00 0.00 C ATOM 532 C THR A 35 5.652 -17.288 -33.955 1.00 0.00 C ATOM 533 O THR A 35 6.838 -17.516 -34.093 1.00 0.00 O ATOM 534 CB THR A 35 3.763 -18.866 -34.372 1.00 0.00 C ATOM 535 OG1 THR A 35 2.843 -19.759 -33.759 1.00 0.00 O ATOM 536 CG2 THR A 35 4.564 -19.609 -35.442 1.00 0.00 C ATOM 0 H THR A 35 2.917 -17.664 -32.361 1.00 0.00 H new ATOM 0 HA THR A 35 5.301 -19.127 -32.885 1.00 0.00 H new ATOM 0 HB THR A 35 3.218 -18.044 -34.837 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.152 -19.246 -33.290 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.884 -20.003 -36.197 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.269 -18.923 -35.911 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.111 -20.432 -34.981 1.00 0.00 H new ATOM 544 N LYS A 36 5.128 -16.160 -34.351 1.00 0.00 N ATOM 545 CA LYS A 36 5.987 -15.121 -34.988 1.00 0.00 C ATOM 546 C LYS A 36 7.092 -14.706 -34.014 1.00 0.00 C ATOM 547 O LYS A 36 8.176 -14.330 -34.416 1.00 0.00 O ATOM 548 CB LYS A 36 5.135 -13.902 -35.343 1.00 0.00 C ATOM 549 CG LYS A 36 3.812 -14.366 -35.954 1.00 0.00 C ATOM 550 CD LYS A 36 2.653 -13.891 -35.076 1.00 0.00 C ATOM 551 CE LYS A 36 2.394 -12.405 -35.334 1.00 0.00 C ATOM 552 NZ LYS A 36 3.366 -11.589 -34.555 1.00 0.00 N ATOM 0 H LYS A 36 4.142 -15.913 -34.261 1.00 0.00 H new ATOM 0 HA LYS A 36 6.436 -15.526 -35.895 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.946 -13.304 -34.451 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.669 -13.264 -36.047 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.705 -13.968 -36.963 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.798 -15.453 -36.037 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.756 -14.471 -35.294 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.889 -14.053 -34.024 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.490 -12.187 -36.398 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.374 -12.147 -35.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.938 -10.671 -34.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 3.616 -12.090 -33.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 4.224 -11.435 -35.123 1.00 0.00 H new ATOM 566 N LYS A 37 6.829 -14.771 -32.738 1.00 0.00 N ATOM 567 CA LYS A 37 7.869 -14.381 -31.745 1.00 0.00 C ATOM 568 C LYS A 37 9.113 -15.248 -31.946 1.00 0.00 C ATOM 569 O LYS A 37 10.231 -14.779 -31.856 1.00 0.00 O ATOM 570 CB LYS A 37 7.328 -14.587 -30.328 1.00 0.00 C ATOM 571 CG LYS A 37 6.309 -13.492 -30.005 1.00 0.00 C ATOM 572 CD LYS A 37 5.843 -13.641 -28.556 1.00 0.00 C ATOM 573 CE LYS A 37 4.621 -12.751 -28.318 1.00 0.00 C ATOM 574 NZ LYS A 37 4.624 -12.272 -26.907 1.00 0.00 N ATOM 0 H LYS A 37 5.941 -15.077 -32.341 1.00 0.00 H new ATOM 0 HA LYS A 37 8.129 -13.332 -31.884 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.861 -15.569 -30.245 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.146 -14.561 -29.608 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.755 -12.509 -30.155 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.457 -13.562 -30.681 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.594 -14.682 -28.348 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.647 -13.363 -27.874 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.637 -11.902 -29.002 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.707 -13.308 -28.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.794 -11.667 -26.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.589 -13.088 -26.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.491 -11.726 -26.728 1.00 0.00 H new ATOM 588 N LYS A 38 8.927 -16.510 -32.222 1.00 0.00 N ATOM 589 CA LYS A 38 10.098 -17.408 -32.433 1.00 0.00 C ATOM 590 C LYS A 38 10.937 -16.884 -33.599 1.00 0.00 C ATOM 591 O LYS A 38 12.150 -16.869 -33.548 1.00 0.00 O ATOM 592 CB LYS A 38 9.604 -18.820 -32.755 1.00 0.00 C ATOM 593 CG LYS A 38 8.929 -19.420 -31.519 1.00 0.00 C ATOM 594 CD LYS A 38 8.617 -20.896 -31.774 1.00 0.00 C ATOM 595 CE LYS A 38 7.851 -21.468 -30.579 1.00 0.00 C ATOM 596 NZ LYS A 38 8.738 -22.390 -29.815 1.00 0.00 N ATOM 0 H LYS A 38 8.015 -16.958 -32.311 1.00 0.00 H new ATOM 0 HA LYS A 38 10.707 -17.432 -31.529 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.901 -18.790 -33.587 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.440 -19.447 -33.066 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.581 -19.320 -30.651 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.011 -18.877 -31.293 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.026 -21.002 -32.683 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.541 -21.453 -31.928 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.507 -20.660 -29.934 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.965 -22.001 -30.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.218 -22.779 -29.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.046 -23.167 -30.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.571 -21.868 -29.475 1.00 0.00 H new ATOM 610 N TYR A 39 10.297 -16.453 -34.652 1.00 0.00 N ATOM 611 CA TYR A 39 11.056 -15.929 -35.821 1.00 0.00 C ATOM 612 C TYR A 39 11.599 -14.537 -35.494 1.00 0.00 C ATOM 613 O TYR A 39 12.670 -14.161 -35.927 1.00 0.00 O ATOM 614 CB TYR A 39 10.128 -15.845 -37.033 1.00 0.00 C ATOM 615 CG TYR A 39 9.621 -17.226 -37.374 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.354 -18.048 -38.241 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.418 -17.685 -36.826 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.883 -19.328 -38.556 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.948 -18.965 -37.141 1.00 0.00 C ATOM 620 CZ TYR A 39 8.679 -19.786 -38.007 1.00 0.00 C ATOM 621 OH TYR A 39 8.216 -21.048 -38.319 1.00 0.00 O ATOM 0 H TYR A 39 9.282 -16.441 -34.752 1.00 0.00 H new ATOM 0 HA TYR A 39 11.887 -16.598 -36.046 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.291 -15.181 -36.818 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.661 -15.421 -37.884 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.282 -17.694 -38.666 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.852 -17.051 -36.160 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.448 -19.962 -39.223 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.021 -19.319 -36.716 1.00 0.00 H new ATOM 0 HH TYR A 39 7.369 -21.210 -37.854 1.00 0.00 H new ATOM 631 N GLU A 40 10.871 -13.769 -34.732 1.00 0.00 N ATOM 632 CA GLU A 40 11.348 -12.404 -34.377 1.00 0.00 C ATOM 633 C GLU A 40 11.479 -11.562 -35.648 1.00 0.00 C ATOM 634 O GLU A 40 12.074 -10.501 -35.643 1.00 0.00 O ATOM 635 CB GLU A 40 12.711 -12.504 -33.688 1.00 0.00 C ATOM 636 CG GLU A 40 12.575 -13.334 -32.410 1.00 0.00 C ATOM 637 CD GLU A 40 13.895 -13.304 -31.639 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.875 -12.841 -32.199 1.00 0.00 O ATOM 639 OE2 GLU A 40 13.904 -13.743 -30.501 1.00 0.00 O ATOM 0 H GLU A 40 9.966 -14.028 -34.340 1.00 0.00 H new ATOM 0 HA GLU A 40 10.633 -11.933 -33.702 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.437 -12.965 -34.358 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.084 -11.508 -33.450 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.771 -12.938 -31.790 1.00 0.00 H new ATOM 0 HG3 GLU A 40 12.310 -14.362 -32.658 1.00 0.00 H new ATOM 646 N GLN A 41 10.930 -12.025 -36.738 1.00 0.00 N ATOM 647 CA GLN A 41 11.024 -11.250 -38.007 1.00 0.00 C ATOM 648 C GLN A 41 9.664 -10.625 -38.325 1.00 0.00 C ATOM 649 O GLN A 41 9.373 -10.287 -39.455 1.00 0.00 O ATOM 650 CB GLN A 41 11.436 -12.184 -39.147 1.00 0.00 C ATOM 651 CG GLN A 41 12.779 -12.837 -38.813 1.00 0.00 C ATOM 652 CD GLN A 41 13.121 -13.881 -39.879 1.00 0.00 C ATOM 653 OE1 GLN A 41 12.250 -14.361 -40.576 1.00 0.00 O ATOM 654 NE2 GLN A 41 14.362 -14.253 -40.036 1.00 0.00 N ATOM 0 H GLN A 41 10.421 -12.906 -36.804 1.00 0.00 H new ATOM 0 HA GLN A 41 11.769 -10.462 -37.897 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.675 -12.950 -39.297 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.514 -11.625 -40.079 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.562 -12.080 -38.767 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.732 -13.307 -37.831 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.093 -13.850 -39.450 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.601 -14.947 -40.744 1.00 0.00 H new ATOM 663 N GLU A 42 8.828 -10.471 -37.334 1.00 0.00 N ATOM 664 CA GLU A 42 7.487 -9.870 -37.579 1.00 0.00 C ATOM 665 C GLU A 42 6.874 -10.486 -38.839 1.00 0.00 C ATOM 666 O GLU A 42 6.481 -9.789 -39.752 1.00 0.00 O ATOM 667 CB GLU A 42 7.632 -8.359 -37.769 1.00 0.00 C ATOM 668 CG GLU A 42 8.306 -7.751 -36.539 1.00 0.00 C ATOM 669 CD GLU A 42 8.474 -6.244 -36.741 1.00 0.00 C ATOM 670 OE1 GLU A 42 8.282 -5.791 -37.857 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.790 -5.568 -35.775 1.00 0.00 O ATOM 0 H GLU A 42 9.016 -10.735 -36.367 1.00 0.00 H new ATOM 0 HA GLU A 42 6.839 -10.068 -36.725 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.222 -8.149 -38.661 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.653 -7.906 -37.921 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.706 -7.945 -35.650 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.278 -8.217 -36.376 1.00 0.00 H new ATOM 678 N ILE A 43 6.791 -11.786 -38.894 1.00 0.00 N ATOM 679 CA ILE A 43 6.205 -12.443 -40.096 1.00 0.00 C ATOM 680 C ILE A 43 4.718 -12.716 -39.859 1.00 0.00 C ATOM 681 O ILE A 43 4.296 -12.995 -38.754 1.00 0.00 O ATOM 682 CB ILE A 43 6.934 -13.761 -40.363 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.626 -14.757 -39.246 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.442 -13.506 -40.412 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.932 -16.170 -39.740 1.00 0.00 C ATOM 0 H ILE A 43 7.103 -12.421 -38.160 1.00 0.00 H new ATOM 0 HA ILE A 43 6.317 -11.786 -40.959 1.00 0.00 H new ATOM 0 HB ILE A 43 6.599 -14.171 -41.316 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.224 -14.529 -38.363 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.580 -14.680 -38.951 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.964 -14.444 -40.602 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.666 -12.798 -41.210 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.772 -13.094 -39.459 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.715 -16.887 -38.948 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.315 -16.393 -40.611 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.985 -16.240 -40.014 1.00 0.00 H new ATOM 697 N ASP A 44 3.918 -12.638 -40.889 1.00 0.00 N ATOM 698 CA ASP A 44 2.459 -12.895 -40.722 1.00 0.00 C ATOM 699 C ASP A 44 2.217 -14.400 -40.600 1.00 0.00 C ATOM 700 O ASP A 44 2.471 -15.156 -41.518 1.00 0.00 O ATOM 701 CB ASP A 44 1.703 -12.353 -41.936 1.00 0.00 C ATOM 702 CG ASP A 44 1.784 -10.826 -41.948 1.00 0.00 C ATOM 703 OD1 ASP A 44 2.195 -10.266 -40.945 1.00 0.00 O ATOM 704 OD2 ASP A 44 1.434 -10.241 -42.961 1.00 0.00 O ATOM 0 H ASP A 44 4.212 -12.408 -41.838 1.00 0.00 H new ATOM 0 HA ASP A 44 2.103 -12.396 -39.821 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.130 -12.758 -42.854 1.00 0.00 H new ATOM 0 HB3 ASP A 44 0.661 -12.672 -41.901 1.00 0.00 H new ATOM 709 N VAL A 45 1.730 -14.845 -39.473 1.00 0.00 N ATOM 710 CA VAL A 45 1.479 -16.304 -39.297 1.00 0.00 C ATOM 711 C VAL A 45 0.013 -16.537 -38.924 1.00 0.00 C ATOM 712 O VAL A 45 -0.588 -15.762 -38.206 1.00 0.00 O ATOM 713 CB VAL A 45 2.377 -16.842 -38.183 1.00 0.00 C ATOM 714 CG1 VAL A 45 2.079 -18.327 -37.961 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.843 -16.669 -38.581 1.00 0.00 C ATOM 0 H VAL A 45 1.496 -14.263 -38.669 1.00 0.00 H new ATOM 0 HA VAL A 45 1.700 -16.822 -40.230 1.00 0.00 H new ATOM 0 HB VAL A 45 2.184 -16.291 -37.262 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.719 -18.712 -37.167 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.034 -18.450 -37.677 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.272 -18.878 -38.881 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.483 -17.053 -37.787 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.037 -17.219 -39.502 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.055 -15.611 -38.739 1.00 0.00 H new ATOM 725 N ARG A 46 -0.561 -17.607 -39.400 1.00 0.00 N ATOM 726 CA ARG A 46 -1.985 -17.904 -39.071 1.00 0.00 C ATOM 727 C ARG A 46 -2.084 -19.334 -38.540 1.00 0.00 C ATOM 728 O ARG A 46 -1.622 -20.270 -39.165 1.00 0.00 O ATOM 729 CB ARG A 46 -2.843 -17.765 -40.330 1.00 0.00 C ATOM 730 CG ARG A 46 -4.304 -18.060 -39.986 1.00 0.00 C ATOM 731 CD ARG A 46 -4.897 -16.874 -39.222 1.00 0.00 C ATOM 732 NE ARG A 46 -6.318 -17.162 -38.881 1.00 0.00 N ATOM 733 CZ ARG A 46 -7.269 -16.833 -39.712 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.393 -17.469 -40.845 1.00 0.00 N ATOM 735 NH2 ARG A 46 -8.095 -15.870 -39.411 1.00 0.00 N ATOM 0 H ARG A 46 -0.105 -18.291 -40.004 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.342 -17.204 -38.316 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.750 -16.758 -40.737 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.493 -18.453 -41.099 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.874 -18.241 -40.897 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.371 -18.965 -39.383 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.324 -16.690 -38.313 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.833 -15.970 -39.827 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.548 -17.617 -37.997 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.747 -18.222 -41.080 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.136 -17.213 -41.495 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.998 -15.373 -38.525 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.838 -15.614 -40.061 1.00 0.00 H new ATOM 749 N VAL A 47 -2.674 -19.514 -37.392 1.00 0.00 N ATOM 750 CA VAL A 47 -2.789 -20.886 -36.825 1.00 0.00 C ATOM 751 C VAL A 47 -4.256 -21.323 -36.815 1.00 0.00 C ATOM 752 O VAL A 47 -5.136 -20.575 -36.439 1.00 0.00 O ATOM 753 CB VAL A 47 -2.247 -20.892 -35.395 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.240 -22.325 -34.857 1.00 0.00 C ATOM 755 CG2 VAL A 47 -0.820 -20.337 -35.389 1.00 0.00 C ATOM 0 H VAL A 47 -3.081 -18.772 -36.823 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.212 -21.578 -37.439 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.882 -20.271 -34.763 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.854 -22.329 -33.838 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.256 -22.720 -34.862 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.606 -22.947 -35.488 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.432 -20.341 -34.370 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.185 -20.958 -36.021 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.825 -19.316 -35.772 1.00 0.00 H new ATOM 765 N GLN A 48 -4.521 -22.535 -37.220 1.00 0.00 N ATOM 766 CA GLN A 48 -5.926 -23.030 -37.227 1.00 0.00 C ATOM 767 C GLN A 48 -6.052 -24.181 -36.229 1.00 0.00 C ATOM 768 O GLN A 48 -5.227 -25.073 -36.194 1.00 0.00 O ATOM 769 CB GLN A 48 -6.289 -23.524 -38.629 1.00 0.00 C ATOM 770 CG GLN A 48 -7.731 -24.032 -38.632 1.00 0.00 C ATOM 771 CD GLN A 48 -8.006 -24.784 -39.936 1.00 0.00 C ATOM 772 OE1 GLN A 48 -7.338 -25.750 -40.246 1.00 0.00 O ATOM 773 NE2 GLN A 48 -8.971 -24.380 -40.717 1.00 0.00 N ATOM 0 H GLN A 48 -3.824 -23.204 -37.547 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.603 -22.223 -36.946 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.175 -22.716 -39.352 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.610 -24.321 -38.932 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.898 -24.690 -37.779 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.422 -23.196 -38.530 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.532 -23.569 -40.457 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -9.164 -24.876 -41.587 1.00 0.00 H new ATOM 782 N ILE A 49 -7.069 -24.170 -35.411 1.00 0.00 N ATOM 783 CA ILE A 49 -7.229 -25.264 -34.412 1.00 0.00 C ATOM 784 C ILE A 49 -8.378 -26.185 -34.825 1.00 0.00 C ATOM 785 O ILE A 49 -9.373 -25.750 -35.371 1.00 0.00 O ATOM 786 CB ILE A 49 -7.532 -24.660 -33.040 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.722 -23.374 -32.858 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.152 -25.661 -31.947 1.00 0.00 C ATOM 789 CD1 ILE A 49 -6.782 -22.933 -31.394 1.00 0.00 C ATOM 0 H ILE A 49 -7.794 -23.453 -35.391 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.306 -25.842 -34.364 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.596 -24.432 -32.970 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.687 -23.539 -33.157 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.118 -22.588 -33.502 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.368 -25.231 -30.969 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.729 -26.577 -32.076 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.088 -25.889 -32.016 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.205 -22.017 -31.266 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.819 -22.751 -31.111 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.365 -23.716 -30.761 1.00 0.00 H new ATOM 801 N ASP A 50 -8.250 -27.457 -34.559 1.00 0.00 N ATOM 802 CA ASP A 50 -9.331 -28.411 -34.925 1.00 0.00 C ATOM 803 C ASP A 50 -9.995 -28.925 -33.648 1.00 0.00 C ATOM 804 O ASP A 50 -9.384 -29.622 -32.858 1.00 0.00 O ATOM 805 CB ASP A 50 -8.738 -29.588 -35.702 1.00 0.00 C ATOM 806 CG ASP A 50 -8.280 -29.113 -37.083 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.607 -27.993 -37.441 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.613 -29.877 -37.759 1.00 0.00 O ATOM 0 H ASP A 50 -7.440 -27.876 -34.102 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.069 -27.907 -35.548 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.896 -30.011 -35.154 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.481 -30.379 -35.806 1.00 0.00 H new ATOM 813 N ARG A 51 -11.239 -28.584 -33.436 1.00 0.00 N ATOM 814 CA ARG A 51 -11.946 -29.049 -32.209 1.00 0.00 C ATOM 815 C ARG A 51 -12.094 -30.570 -32.254 1.00 0.00 C ATOM 816 O ARG A 51 -11.833 -31.258 -31.288 1.00 0.00 O ATOM 817 CB ARG A 51 -13.332 -28.403 -32.142 1.00 0.00 C ATOM 818 CG ARG A 51 -14.207 -28.946 -33.275 1.00 0.00 C ATOM 819 CD ARG A 51 -15.499 -28.129 -33.359 1.00 0.00 C ATOM 820 NE ARG A 51 -16.387 -28.712 -34.404 1.00 0.00 N ATOM 821 CZ ARG A 51 -17.681 -28.557 -34.321 1.00 0.00 C ATOM 822 NH1 ARG A 51 -18.187 -27.362 -34.183 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.467 -29.597 -34.376 1.00 0.00 N ATOM 0 H ARG A 51 -11.796 -28.002 -34.062 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.371 -28.765 -31.328 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.796 -28.613 -31.178 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.244 -27.320 -32.224 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.669 -28.894 -34.221 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -14.439 -29.996 -33.098 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -16.006 -28.130 -32.394 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.271 -27.090 -33.598 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.984 -29.232 -35.184 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.572 -26.550 -34.140 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -19.198 -27.240 -34.118 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.071 -30.531 -34.484 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.478 -29.476 -34.311 1.00 0.00 H new ATOM 837 N LYS A 52 -12.507 -31.099 -33.372 1.00 0.00 N ATOM 838 CA LYS A 52 -12.668 -32.575 -33.480 1.00 0.00 C ATOM 839 C LYS A 52 -11.364 -33.252 -33.065 1.00 0.00 C ATOM 840 O LYS A 52 -11.318 -34.007 -32.115 1.00 0.00 O ATOM 841 CB LYS A 52 -12.993 -32.943 -34.928 1.00 0.00 C ATOM 842 CG LYS A 52 -14.379 -32.409 -35.290 1.00 0.00 C ATOM 843 CD LYS A 52 -14.242 -31.320 -36.355 1.00 0.00 C ATOM 844 CE LYS A 52 -14.869 -31.806 -37.663 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.279 -31.331 -37.745 1.00 0.00 N ATOM 0 H LYS A 52 -12.740 -30.573 -34.215 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.477 -32.907 -32.829 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.243 -32.523 -35.598 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.964 -34.025 -35.055 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.007 -33.219 -35.661 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.869 -32.006 -34.403 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -14.733 -30.406 -36.021 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.191 -31.079 -36.511 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -14.298 -31.432 -38.513 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -14.837 -32.894 -37.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -16.705 -31.661 -38.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.820 -31.708 -36.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.297 -30.292 -37.717 1.00 0.00 H new ATOM 859 N SER A 53 -10.301 -32.981 -33.770 1.00 0.00 N ATOM 860 CA SER A 53 -8.996 -33.602 -33.418 1.00 0.00 C ATOM 861 C SER A 53 -8.504 -33.021 -32.092 1.00 0.00 C ATOM 862 O SER A 53 -7.998 -33.728 -31.243 1.00 0.00 O ATOM 863 CB SER A 53 -7.976 -33.301 -34.518 1.00 0.00 C ATOM 864 OG SER A 53 -8.470 -33.774 -35.762 1.00 0.00 O ATOM 0 H SER A 53 -10.281 -32.355 -34.575 1.00 0.00 H new ATOM 0 HA SER A 53 -9.117 -34.681 -33.322 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.789 -32.228 -34.572 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.024 -33.779 -34.287 1.00 0.00 H new ATOM 0 HG SER A 53 -7.818 -33.580 -36.468 1.00 0.00 H new ATOM 870 N GLY A 54 -8.645 -31.736 -31.907 1.00 0.00 N ATOM 871 CA GLY A 54 -8.182 -31.113 -30.637 1.00 0.00 C ATOM 872 C GLY A 54 -6.746 -30.628 -30.820 1.00 0.00 C ATOM 873 O GLY A 54 -5.936 -30.692 -29.916 1.00 0.00 O ATOM 0 H GLY A 54 -9.061 -31.093 -32.581 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.830 -30.279 -30.368 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.235 -31.834 -29.822 1.00 0.00 H new ATOM 877 N ASP A 55 -6.424 -30.144 -31.987 1.00 0.00 N ATOM 878 CA ASP A 55 -5.036 -29.657 -32.233 1.00 0.00 C ATOM 879 C ASP A 55 -5.066 -28.541 -33.276 1.00 0.00 C ATOM 880 O ASP A 55 -6.008 -28.410 -34.031 1.00 0.00 O ATOM 881 CB ASP A 55 -4.173 -30.811 -32.743 1.00 0.00 C ATOM 882 CG ASP A 55 -2.702 -30.393 -32.734 1.00 0.00 C ATOM 883 OD1 ASP A 55 -2.422 -29.292 -32.290 1.00 0.00 O ATOM 884 OD2 ASP A 55 -1.880 -31.181 -33.171 1.00 0.00 O ATOM 0 H ASP A 55 -7.060 -30.064 -32.780 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.615 -29.274 -31.304 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.316 -31.690 -32.115 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.477 -31.087 -33.753 1.00 0.00 H new ATOM 889 N PHE A 56 -4.043 -27.733 -33.325 1.00 0.00 N ATOM 890 CA PHE A 56 -4.022 -26.626 -34.320 1.00 0.00 C ATOM 891 C PHE A 56 -2.696 -26.636 -35.083 1.00 0.00 C ATOM 892 O PHE A 56 -1.665 -26.998 -34.552 1.00 0.00 O ATOM 893 CB PHE A 56 -4.182 -25.287 -33.596 1.00 0.00 C ATOM 894 CG PHE A 56 -2.976 -25.042 -32.722 1.00 0.00 C ATOM 895 CD1 PHE A 56 -1.752 -24.686 -33.302 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.081 -25.171 -31.332 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.634 -24.458 -32.491 1.00 0.00 C ATOM 898 CE2 PHE A 56 -1.962 -24.943 -30.521 1.00 0.00 C ATOM 899 CZ PHE A 56 -0.739 -24.587 -31.101 1.00 0.00 C ATOM 0 H PHE A 56 -3.223 -27.792 -32.721 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.842 -26.763 -35.025 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.290 -24.480 -34.321 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.088 -25.295 -32.990 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.671 -24.587 -34.374 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.025 -25.446 -30.885 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.310 -24.182 -32.938 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.043 -25.042 -29.449 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.124 -24.412 -30.476 1.00 0.00 H new ATOM 909 N ASP A 57 -2.718 -26.236 -36.324 1.00 0.00 N ATOM 910 CA ASP A 57 -1.462 -26.213 -37.124 1.00 0.00 C ATOM 911 C ASP A 57 -1.067 -24.761 -37.406 1.00 0.00 C ATOM 912 O ASP A 57 -1.909 -23.892 -37.523 1.00 0.00 O ATOM 913 CB ASP A 57 -1.686 -26.948 -38.447 1.00 0.00 C ATOM 914 CG ASP A 57 -1.793 -28.452 -38.182 1.00 0.00 C ATOM 915 OD1 ASP A 57 -1.489 -28.860 -37.073 1.00 0.00 O ATOM 916 OD2 ASP A 57 -2.177 -29.168 -39.092 1.00 0.00 O ATOM 0 H ASP A 57 -3.553 -25.924 -36.819 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.665 -26.706 -36.567 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.596 -26.587 -38.927 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.862 -26.746 -39.132 1.00 0.00 H new ATOM 921 N THR A 58 0.204 -24.489 -37.508 1.00 0.00 N ATOM 922 CA THR A 58 0.647 -23.091 -37.776 1.00 0.00 C ATOM 923 C THR A 58 0.844 -22.890 -39.280 1.00 0.00 C ATOM 924 O THR A 58 1.375 -23.740 -39.967 1.00 0.00 O ATOM 925 CB THR A 58 1.969 -22.828 -37.050 1.00 0.00 C ATOM 926 OG1 THR A 58 1.783 -23.000 -35.653 1.00 0.00 O ATOM 927 CG2 THR A 58 2.433 -21.398 -37.333 1.00 0.00 C ATOM 0 H THR A 58 0.955 -25.173 -37.418 1.00 0.00 H new ATOM 0 HA THR A 58 -0.113 -22.397 -37.416 1.00 0.00 H new ATOM 0 HB THR A 58 2.724 -23.529 -37.405 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.577 -22.682 -35.176 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.374 -21.212 -36.816 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.576 -21.268 -38.406 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.679 -20.694 -36.980 1.00 0.00 H new ATOM 935 N PHE A 59 0.420 -21.768 -39.797 1.00 0.00 N ATOM 936 CA PHE A 59 0.582 -21.510 -41.257 1.00 0.00 C ATOM 937 C PHE A 59 1.147 -20.104 -41.471 1.00 0.00 C ATOM 938 O PHE A 59 0.972 -19.224 -40.652 1.00 0.00 O ATOM 939 CB PHE A 59 -0.778 -21.619 -41.948 1.00 0.00 C ATOM 940 CG PHE A 59 -1.246 -23.054 -41.918 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.874 -23.933 -42.942 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.050 -23.505 -40.865 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.307 -25.264 -42.913 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.484 -24.836 -40.836 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.112 -25.715 -41.861 1.00 0.00 C ATOM 0 H PHE A 59 -0.031 -21.019 -39.272 1.00 0.00 H new ATOM 0 HA PHE A 59 1.267 -22.245 -41.679 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.504 -20.978 -41.448 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.703 -21.272 -42.978 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.253 -23.584 -43.754 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.336 -22.826 -40.075 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.020 -25.943 -43.702 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.105 -25.184 -40.024 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.447 -26.742 -41.839 1.00 0.00 H new ATOM 955 N ARG A 60 1.820 -19.885 -42.568 1.00 0.00 N ATOM 956 CA ARG A 60 2.391 -18.535 -42.838 1.00 0.00 C ATOM 957 C ARG A 60 1.705 -17.934 -44.066 1.00 0.00 C ATOM 958 O ARG A 60 1.477 -18.608 -45.051 1.00 0.00 O ATOM 959 CB ARG A 60 3.893 -18.659 -43.099 1.00 0.00 C ATOM 960 CG ARG A 60 4.545 -17.280 -42.982 1.00 0.00 C ATOM 961 CD ARG A 60 6.053 -17.406 -43.211 1.00 0.00 C ATOM 962 NE ARG A 60 6.689 -18.011 -42.007 1.00 0.00 N ATOM 963 CZ ARG A 60 7.968 -18.269 -42.005 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.627 -18.310 -43.131 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.588 -18.487 -40.877 1.00 0.00 N ATOM 0 H ARG A 60 1.999 -20.584 -43.289 1.00 0.00 H new ATOM 0 HA ARG A 60 2.227 -17.889 -41.976 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.342 -19.348 -42.383 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.068 -19.073 -44.092 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.111 -16.598 -43.713 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.350 -16.857 -41.997 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.248 -18.024 -44.088 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.485 -16.425 -43.410 1.00 0.00 H new ATOM 0 HE ARG A 60 6.125 -18.223 -41.184 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.142 -18.140 -44.012 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.627 -18.512 -43.130 1.00 0.00 H new ATOM 0 HH21 ARG A 60 8.073 -18.456 -39.997 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.588 -18.689 -40.875 1.00 0.00 H new ATOM 979 N ARG A 61 1.374 -16.671 -44.019 1.00 0.00 N ATOM 980 CA ARG A 61 0.700 -16.038 -45.189 1.00 0.00 C ATOM 981 C ARG A 61 1.584 -14.923 -45.751 1.00 0.00 C ATOM 982 O ARG A 61 2.445 -14.397 -45.074 1.00 0.00 O ATOM 983 CB ARG A 61 -0.645 -15.455 -44.751 1.00 0.00 C ATOM 984 CG ARG A 61 -0.408 -14.285 -43.793 1.00 0.00 C ATOM 985 CD ARG A 61 -1.192 -13.064 -44.274 1.00 0.00 C ATOM 986 NE ARG A 61 -1.186 -12.018 -43.212 1.00 0.00 N ATOM 987 CZ ARG A 61 -2.289 -11.725 -42.580 1.00 0.00 C ATOM 988 NH1 ARG A 61 -2.852 -12.611 -41.805 1.00 0.00 N ATOM 989 NH2 ARG A 61 -2.827 -10.545 -42.722 1.00 0.00 N ATOM 0 H ARG A 61 1.540 -16.053 -43.225 1.00 0.00 H new ATOM 0 HA ARG A 61 0.535 -16.790 -45.961 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.208 -15.118 -45.621 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.244 -16.223 -44.262 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.721 -14.557 -42.785 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.655 -14.051 -43.744 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.748 -12.671 -45.189 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.217 -13.348 -44.514 1.00 0.00 H new ATOM 0 HE ARG A 61 -0.320 -11.532 -42.980 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.430 -13.533 -41.693 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.714 -12.382 -41.311 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.385 -9.853 -43.327 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.689 -10.315 -42.228 1.00 0.00 H new ATOM 1003 N TRP A 62 1.377 -14.558 -46.988 1.00 0.00 N ATOM 1004 CA TRP A 62 2.202 -13.476 -47.599 1.00 0.00 C ATOM 1005 C TRP A 62 1.302 -12.563 -48.436 1.00 0.00 C ATOM 1006 O TRP A 62 0.253 -12.965 -48.900 1.00 0.00 O ATOM 1007 CB TRP A 62 3.278 -14.095 -48.493 1.00 0.00 C ATOM 1008 CG TRP A 62 4.402 -14.603 -47.645 1.00 0.00 C ATOM 1009 CD1 TRP A 62 5.204 -13.832 -46.873 1.00 0.00 C ATOM 1010 CD2 TRP A 62 4.863 -15.974 -47.472 1.00 0.00 C ATOM 1011 NE1 TRP A 62 6.125 -14.643 -46.236 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.956 -15.971 -46.573 1.00 0.00 C ATOM 1013 CE3 TRP A 62 4.444 -17.209 -48.001 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.610 -17.151 -46.212 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 5.101 -18.398 -47.641 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.181 -18.367 -46.748 1.00 0.00 C ATOM 0 H TRP A 62 0.671 -14.963 -47.603 1.00 0.00 H new ATOM 0 HA TRP A 62 2.680 -12.893 -46.811 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.854 -14.910 -49.079 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.649 -13.353 -49.200 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.135 -12.759 -46.771 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.842 -14.302 -45.595 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.612 -17.243 -48.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.441 -17.123 -45.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 4.772 -19.340 -48.054 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.682 -19.284 -46.474 1.00 0.00 H new ATOM 1027 N LEU A 63 1.702 -11.335 -48.630 1.00 0.00 N ATOM 1028 CA LEU A 63 0.867 -10.395 -49.432 1.00 0.00 C ATOM 1029 C LEU A 63 1.556 -10.113 -50.771 1.00 0.00 C ATOM 1030 O LEU A 63 2.710 -9.739 -50.819 1.00 0.00 O ATOM 1031 CB LEU A 63 0.692 -9.089 -48.647 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.314 -8.170 -49.353 1.00 0.00 C ATOM 1033 CD1 LEU A 63 0.368 -7.469 -50.527 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -1.501 -8.988 -49.870 1.00 0.00 C ATOM 0 H LEU A 63 2.571 -10.942 -48.268 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.111 -10.837 -49.624 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.347 -9.308 -47.637 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.653 -8.583 -48.553 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.674 -7.427 -48.641 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.348 -6.817 -51.027 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.205 -6.875 -50.160 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.734 -8.214 -51.233 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.209 -8.326 -50.369 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.146 -9.739 -50.576 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.994 -9.482 -49.033 1.00 0.00 H new ATOM 1046 N VAL A 64 0.855 -10.294 -51.858 1.00 0.00 N ATOM 1047 CA VAL A 64 1.464 -10.043 -53.197 1.00 0.00 C ATOM 1048 C VAL A 64 1.815 -8.558 -53.333 1.00 0.00 C ATOM 1049 O VAL A 64 0.970 -7.697 -53.196 1.00 0.00 O ATOM 1050 CB VAL A 64 0.465 -10.433 -54.288 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.146 -10.353 -55.656 1.00 0.00 C ATOM 1052 CG2 VAL A 64 -0.024 -11.864 -54.047 1.00 0.00 C ATOM 0 H VAL A 64 -0.116 -10.606 -51.877 1.00 0.00 H new ATOM 0 HA VAL A 64 2.371 -10.638 -53.301 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.384 -9.749 -54.262 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.434 -10.631 -56.433 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.494 -9.335 -55.830 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.995 -11.036 -55.680 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.736 -12.141 -54.825 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.825 -12.548 -54.072 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.510 -11.923 -53.073 1.00 0.00 H new ATOM 1062 N VAL A 65 3.056 -8.248 -53.597 1.00 0.00 N ATOM 1063 CA VAL A 65 3.448 -6.816 -53.733 1.00 0.00 C ATOM 1064 C VAL A 65 4.215 -6.599 -55.036 1.00 0.00 C ATOM 1065 O VAL A 65 5.026 -7.410 -55.434 1.00 0.00 O ATOM 1066 CB VAL A 65 4.356 -6.421 -52.569 1.00 0.00 C ATOM 1067 CG1 VAL A 65 4.631 -4.918 -52.622 1.00 0.00 C ATOM 1068 CG2 VAL A 65 3.677 -6.761 -51.248 1.00 0.00 C ATOM 0 H VAL A 65 3.812 -8.921 -53.724 1.00 0.00 H new ATOM 0 HA VAL A 65 2.543 -6.208 -53.733 1.00 0.00 H new ATOM 0 HB VAL A 65 5.295 -6.969 -52.646 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.279 -4.637 -51.791 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.121 -4.671 -53.564 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.690 -4.373 -52.549 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.328 -6.478 -50.421 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.736 -6.217 -51.172 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.481 -7.832 -51.205 1.00 0.00 H new ATOM 1078 N ASP A 66 3.989 -5.492 -55.685 1.00 0.00 N ATOM 1079 CA ASP A 66 4.733 -5.207 -56.940 1.00 0.00 C ATOM 1080 C ASP A 66 6.185 -4.896 -56.571 1.00 0.00 C ATOM 1081 O ASP A 66 7.072 -4.919 -57.402 1.00 0.00 O ATOM 1082 CB ASP A 66 4.115 -3.994 -57.637 1.00 0.00 C ATOM 1083 CG ASP A 66 4.694 -3.865 -59.048 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.377 -4.782 -59.471 1.00 0.00 O ATOM 1085 OD2 ASP A 66 4.444 -2.852 -59.679 1.00 0.00 O ATOM 0 H ASP A 66 3.322 -4.774 -55.401 1.00 0.00 H new ATOM 0 HA ASP A 66 4.686 -6.065 -57.611 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.031 -4.102 -57.686 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.319 -3.089 -57.065 1.00 0.00 H new ATOM 1090 N GLU A 67 6.426 -4.609 -55.319 1.00 0.00 N ATOM 1091 CA GLU A 67 7.811 -4.298 -54.862 1.00 0.00 C ATOM 1092 C GLU A 67 7.914 -4.602 -53.368 1.00 0.00 C ATOM 1093 O GLU A 67 8.149 -3.723 -52.564 1.00 0.00 O ATOM 1094 CB GLU A 67 8.115 -2.815 -55.095 1.00 0.00 C ATOM 1095 CG GLU A 67 6.816 -2.005 -55.042 1.00 0.00 C ATOM 1096 CD GLU A 67 7.097 -0.563 -55.469 1.00 0.00 C ATOM 1097 OE1 GLU A 67 8.255 -0.243 -55.679 1.00 0.00 O ATOM 1098 OE2 GLU A 67 6.148 0.196 -55.580 1.00 0.00 O ATOM 0 H GLU A 67 5.716 -4.577 -54.588 1.00 0.00 H new ATOM 0 HA GLU A 67 8.525 -4.902 -55.421 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.811 -2.454 -54.338 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.599 -2.681 -56.063 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.069 -2.451 -55.699 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.404 -2.023 -54.033 1.00 0.00 H new ATOM 1105 N VAL A 68 7.719 -5.839 -52.996 1.00 0.00 N ATOM 1106 CA VAL A 68 7.783 -6.222 -51.557 1.00 0.00 C ATOM 1107 C VAL A 68 8.872 -5.422 -50.833 1.00 0.00 C ATOM 1108 O VAL A 68 10.048 -5.558 -51.106 1.00 0.00 O ATOM 1109 CB VAL A 68 8.084 -7.720 -51.441 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.564 -7.982 -51.734 1.00 0.00 C ATOM 1111 CG2 VAL A 68 7.758 -8.195 -50.026 1.00 0.00 C ATOM 0 H VAL A 68 7.516 -6.608 -53.635 1.00 0.00 H new ATOM 0 HA VAL A 68 6.822 -6.001 -51.093 1.00 0.00 H new ATOM 0 HB VAL A 68 7.474 -8.263 -52.163 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.768 -9.049 -51.649 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.800 -7.647 -52.744 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.179 -7.437 -51.018 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.972 -9.261 -49.942 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.367 -7.645 -49.308 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.703 -8.019 -49.817 1.00 0.00 H new ATOM 1121 N THR A 69 8.485 -4.595 -49.904 1.00 0.00 N ATOM 1122 CA THR A 69 9.491 -3.800 -49.148 1.00 0.00 C ATOM 1123 C THR A 69 9.928 -4.608 -47.924 1.00 0.00 C ATOM 1124 O THR A 69 10.937 -4.328 -47.307 1.00 0.00 O ATOM 1125 CB THR A 69 8.868 -2.476 -48.698 1.00 0.00 C ATOM 1126 OG1 THR A 69 7.861 -2.733 -47.730 1.00 0.00 O ATOM 1127 CG2 THR A 69 8.251 -1.766 -49.904 1.00 0.00 C ATOM 0 H THR A 69 7.514 -4.435 -49.635 1.00 0.00 H new ATOM 0 HA THR A 69 10.352 -3.587 -49.781 1.00 0.00 H new ATOM 0 HB THR A 69 9.638 -1.841 -48.260 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.462 -1.886 -47.440 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.807 -0.823 -49.584 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.025 -1.569 -50.646 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.480 -2.399 -50.344 1.00 0.00 H new ATOM 1135 N GLN A 70 9.171 -5.613 -47.575 1.00 0.00 N ATOM 1136 CA GLN A 70 9.527 -6.455 -46.400 1.00 0.00 C ATOM 1137 C GLN A 70 9.055 -7.889 -46.655 1.00 0.00 C ATOM 1138 O GLN A 70 7.925 -8.239 -46.378 1.00 0.00 O ATOM 1139 CB GLN A 70 8.839 -5.906 -45.149 1.00 0.00 C ATOM 1140 CG GLN A 70 9.897 -5.416 -44.159 1.00 0.00 C ATOM 1141 CD GLN A 70 9.965 -3.888 -44.199 1.00 0.00 C ATOM 1142 OE1 GLN A 70 8.974 -3.231 -44.448 1.00 0.00 O ATOM 1143 NE2 GLN A 70 11.101 -3.291 -43.962 1.00 0.00 N ATOM 0 H GLN A 70 8.315 -5.888 -48.058 1.00 0.00 H new ATOM 0 HA GLN A 70 10.607 -6.442 -46.251 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.171 -5.088 -45.418 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.226 -6.681 -44.689 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.652 -5.753 -43.152 1.00 0.00 H new ATOM 0 HG3 GLN A 70 10.869 -5.841 -44.410 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.933 -3.843 -43.753 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.157 -2.273 -43.986 1.00 0.00 H new ATOM 1152 N PRO A 71 9.944 -8.731 -47.201 1.00 0.00 N ATOM 1153 CA PRO A 71 9.629 -10.134 -47.509 1.00 0.00 C ATOM 1154 C PRO A 71 9.374 -10.957 -46.244 1.00 0.00 C ATOM 1155 O PRO A 71 8.979 -12.104 -46.308 1.00 0.00 O ATOM 1156 CB PRO A 71 10.887 -10.633 -48.222 1.00 0.00 C ATOM 1157 CG PRO A 71 11.970 -9.735 -47.731 1.00 0.00 C ATOM 1158 CD PRO A 71 11.330 -8.388 -47.559 1.00 0.00 C ATOM 0 HA PRO A 71 8.721 -10.228 -48.104 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.094 -11.675 -47.980 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.781 -10.572 -49.305 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.382 -10.096 -46.789 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.794 -9.689 -48.443 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.817 -7.805 -46.778 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.377 -7.797 -48.474 1.00 0.00 H new ATOM 1166 N THR A 72 9.592 -10.381 -45.093 1.00 0.00 N ATOM 1167 CA THR A 72 9.353 -11.135 -43.832 1.00 0.00 C ATOM 1168 C THR A 72 7.894 -11.594 -43.790 1.00 0.00 C ATOM 1169 O THR A 72 7.575 -12.635 -43.252 1.00 0.00 O ATOM 1170 CB THR A 72 9.641 -10.228 -42.633 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.811 -9.077 -42.703 1.00 0.00 O ATOM 1172 CG2 THR A 72 11.110 -9.803 -42.653 1.00 0.00 C ATOM 0 H THR A 72 9.924 -9.424 -44.973 1.00 0.00 H new ATOM 0 HA THR A 72 10.010 -12.004 -43.792 1.00 0.00 H new ATOM 0 HB THR A 72 9.435 -10.769 -41.709 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.993 -8.496 -41.935 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.314 -9.157 -41.799 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.745 -10.687 -42.599 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.320 -9.261 -43.575 1.00 0.00 H new ATOM 1180 N LYS A 73 7.008 -10.824 -44.361 1.00 0.00 N ATOM 1181 CA LYS A 73 5.570 -11.213 -44.365 1.00 0.00 C ATOM 1182 C LYS A 73 4.914 -10.718 -45.656 1.00 0.00 C ATOM 1183 O LYS A 73 3.706 -10.687 -45.778 1.00 0.00 O ATOM 1184 CB LYS A 73 4.865 -10.584 -43.161 1.00 0.00 C ATOM 1185 CG LYS A 73 4.834 -9.063 -43.317 1.00 0.00 C ATOM 1186 CD LYS A 73 5.882 -8.437 -42.397 1.00 0.00 C ATOM 1187 CE LYS A 73 5.189 -7.532 -41.377 1.00 0.00 C ATOM 1188 NZ LYS A 73 6.160 -6.523 -40.866 1.00 0.00 N ATOM 0 H LYS A 73 7.219 -9.941 -44.826 1.00 0.00 H new ATOM 0 HA LYS A 73 5.487 -12.298 -44.306 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.849 -10.971 -43.079 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.384 -10.854 -42.242 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.033 -8.788 -44.353 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.843 -8.681 -43.071 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.444 -9.217 -41.884 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.598 -7.861 -42.983 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.338 -7.032 -41.838 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.800 -8.128 -40.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.689 -5.908 -40.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.959 -7.009 -40.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.511 -5.947 -41.658 1.00 0.00 H new ATOM 1202 N GLU A 74 5.703 -10.331 -46.623 1.00 0.00 N ATOM 1203 CA GLU A 74 5.126 -9.837 -47.905 1.00 0.00 C ATOM 1204 C GLU A 74 5.749 -10.604 -49.074 1.00 0.00 C ATOM 1205 O GLU A 74 6.913 -10.951 -49.052 1.00 0.00 O ATOM 1206 CB GLU A 74 5.430 -8.346 -48.061 1.00 0.00 C ATOM 1207 CG GLU A 74 4.768 -7.565 -46.924 1.00 0.00 C ATOM 1208 CD GLU A 74 5.009 -6.068 -47.126 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.817 -5.728 -47.974 1.00 0.00 O ATOM 1210 OE2 GLU A 74 4.382 -5.288 -46.430 1.00 0.00 O ATOM 0 H GLU A 74 6.722 -10.336 -46.579 1.00 0.00 H new ATOM 0 HA GLU A 74 4.047 -9.991 -47.899 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.507 -8.181 -48.050 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.063 -7.988 -49.023 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.698 -7.772 -46.901 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.175 -7.884 -45.964 1.00 0.00 H new ATOM 1217 N ILE A 75 4.984 -10.865 -50.098 1.00 0.00 N ATOM 1218 CA ILE A 75 5.534 -11.601 -51.270 1.00 0.00 C ATOM 1219 C ILE A 75 5.415 -10.723 -52.516 1.00 0.00 C ATOM 1220 O ILE A 75 4.412 -10.076 -52.736 1.00 0.00 O ATOM 1221 CB ILE A 75 4.750 -12.897 -51.479 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.287 -13.626 -52.713 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.269 -12.571 -51.683 1.00 0.00 C ATOM 1224 CD1 ILE A 75 4.822 -15.083 -52.690 1.00 0.00 C ATOM 0 H ILE A 75 4.002 -10.600 -50.173 1.00 0.00 H new ATOM 0 HA ILE A 75 6.582 -11.842 -51.090 1.00 0.00 H new ATOM 0 HB ILE A 75 4.864 -13.535 -50.603 1.00 0.00 H new ATOM 0 HG12 ILE A 75 4.934 -13.135 -53.620 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.376 -13.581 -52.729 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.710 -13.495 -51.832 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.886 -12.053 -50.804 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.154 -11.932 -52.559 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.205 -15.601 -53.569 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.197 -15.570 -51.790 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.733 -15.117 -52.695 1.00 0.00 H new ATOM 1236 N THR A 76 6.433 -10.689 -53.332 1.00 0.00 N ATOM 1237 CA THR A 76 6.374 -9.847 -54.558 1.00 0.00 C ATOM 1238 C THR A 76 5.423 -10.480 -55.575 1.00 0.00 C ATOM 1239 O THR A 76 5.078 -11.642 -55.477 1.00 0.00 O ATOM 1240 CB THR A 76 7.772 -9.737 -55.170 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.217 -11.027 -55.565 1.00 0.00 O ATOM 1242 CG2 THR A 76 8.735 -9.155 -54.138 1.00 0.00 C ATOM 0 H THR A 76 7.302 -11.208 -53.202 1.00 0.00 H new ATOM 0 HA THR A 76 6.011 -8.854 -54.294 1.00 0.00 H new ATOM 0 HB THR A 76 7.739 -9.083 -56.041 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.112 -10.958 -55.959 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.731 -9.076 -54.574 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.391 -8.165 -53.837 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.771 -9.807 -53.265 1.00 0.00 H new ATOM 1250 N LEU A 77 5.001 -9.728 -56.554 1.00 0.00 N ATOM 1251 CA LEU A 77 4.078 -10.288 -57.581 1.00 0.00 C ATOM 1252 C LEU A 77 4.753 -11.473 -58.272 1.00 0.00 C ATOM 1253 O LEU A 77 4.187 -12.544 -58.387 1.00 0.00 O ATOM 1254 CB LEU A 77 3.746 -9.199 -58.612 1.00 0.00 C ATOM 1255 CG LEU A 77 2.745 -9.721 -59.658 1.00 0.00 C ATOM 1256 CD1 LEU A 77 3.507 -10.368 -60.816 1.00 0.00 C ATOM 1257 CD2 LEU A 77 1.796 -10.750 -59.032 1.00 0.00 C ATOM 0 H LEU A 77 5.256 -8.749 -56.687 1.00 0.00 H new ATOM 0 HA LEU A 77 3.156 -10.626 -57.107 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.329 -8.328 -58.106 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.660 -8.872 -59.108 1.00 0.00 H new ATOM 0 HG LEU A 77 2.156 -8.881 -60.026 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.798 -10.738 -61.557 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.162 -9.630 -61.278 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.104 -11.198 -60.440 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.096 -11.107 -59.788 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.373 -11.590 -58.647 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.243 -10.285 -58.216 1.00 0.00 H new ATOM 1269 N GLU A 78 5.964 -11.295 -58.724 1.00 0.00 N ATOM 1270 CA GLU A 78 6.677 -12.415 -59.398 1.00 0.00 C ATOM 1271 C GLU A 78 6.800 -13.589 -58.424 1.00 0.00 C ATOM 1272 O GLU A 78 6.461 -14.714 -58.743 1.00 0.00 O ATOM 1273 CB GLU A 78 8.074 -11.950 -59.818 1.00 0.00 C ATOM 1274 CG GLU A 78 8.748 -13.042 -60.651 1.00 0.00 C ATOM 1275 CD GLU A 78 10.147 -12.577 -61.060 1.00 0.00 C ATOM 1276 OE1 GLU A 78 10.545 -11.508 -60.625 1.00 0.00 O ATOM 1277 OE2 GLU A 78 10.796 -13.297 -61.801 1.00 0.00 O ATOM 0 H GLU A 78 6.489 -10.423 -58.656 1.00 0.00 H new ATOM 0 HA GLU A 78 6.120 -12.728 -60.281 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.003 -11.029 -60.396 1.00 0.00 H new ATOM 0 HB3 GLU A 78 8.675 -11.728 -58.936 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.813 -13.966 -60.076 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.151 -13.260 -61.537 1.00 0.00 H new ATOM 1284 N ALA A 79 7.277 -13.335 -57.236 1.00 0.00 N ATOM 1285 CA ALA A 79 7.415 -14.433 -56.239 1.00 0.00 C ATOM 1286 C ALA A 79 6.052 -15.091 -56.021 1.00 0.00 C ATOM 1287 O ALA A 79 5.943 -16.298 -55.923 1.00 0.00 O ATOM 1288 CB ALA A 79 7.921 -13.861 -54.915 1.00 0.00 C ATOM 0 H ALA A 79 7.577 -12.415 -56.913 1.00 0.00 H new ATOM 0 HA ALA A 79 8.125 -15.173 -56.608 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.022 -14.665 -54.186 1.00 0.00 H new ATOM 0 HB2 ALA A 79 8.891 -13.388 -55.070 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.212 -13.121 -54.544 1.00 0.00 H new ATOM 1294 N ALA A 80 5.009 -14.308 -55.950 1.00 0.00 N ATOM 1295 CA ALA A 80 3.654 -14.891 -55.744 1.00 0.00 C ATOM 1296 C ALA A 80 3.371 -15.907 -56.852 1.00 0.00 C ATOM 1297 O ALA A 80 2.778 -16.943 -56.621 1.00 0.00 O ATOM 1298 CB ALA A 80 2.606 -13.778 -55.790 1.00 0.00 C ATOM 0 H ALA A 80 5.038 -13.291 -56.026 1.00 0.00 H new ATOM 0 HA ALA A 80 3.611 -15.386 -54.774 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.615 -14.205 -55.639 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.812 -13.052 -55.004 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.644 -13.283 -56.760 1.00 0.00 H new ATOM 1304 N ARG A 81 3.794 -15.620 -58.053 1.00 0.00 N ATOM 1305 CA ARG A 81 3.553 -16.571 -59.174 1.00 0.00 C ATOM 1306 C ARG A 81 4.355 -17.849 -58.931 1.00 0.00 C ATOM 1307 O ARG A 81 3.849 -18.947 -59.065 1.00 0.00 O ATOM 1308 CB ARG A 81 3.997 -15.932 -60.490 1.00 0.00 C ATOM 1309 CG ARG A 81 3.103 -14.731 -60.800 1.00 0.00 C ATOM 1310 CD ARG A 81 3.960 -13.588 -61.347 1.00 0.00 C ATOM 1311 NE ARG A 81 3.501 -13.237 -62.721 1.00 0.00 N ATOM 1312 CZ ARG A 81 4.374 -12.947 -63.647 1.00 0.00 C ATOM 1313 NH1 ARG A 81 5.058 -13.900 -64.218 1.00 0.00 N ATOM 1314 NH2 ARG A 81 4.563 -11.706 -64.000 1.00 0.00 N ATOM 0 H ARG A 81 4.296 -14.769 -58.306 1.00 0.00 H new ATOM 0 HA ARG A 81 2.491 -16.810 -59.229 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.038 -15.616 -60.420 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.939 -16.661 -61.298 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.341 -15.009 -61.528 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.581 -14.410 -59.899 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.886 -12.719 -60.694 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.009 -13.883 -61.367 1.00 0.00 H new ATOM 0 HE ARG A 81 2.504 -13.223 -62.938 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.910 -14.870 -63.941 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.740 -13.675 -64.942 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.029 -10.961 -63.552 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.245 -11.480 -64.724 1.00 0.00 H new ATOM 1328 N TYR A 82 5.604 -17.720 -58.573 1.00 0.00 N ATOM 1329 CA TYR A 82 6.431 -18.932 -58.320 1.00 0.00 C ATOM 1330 C TYR A 82 5.724 -19.820 -57.294 1.00 0.00 C ATOM 1331 O TYR A 82 5.801 -21.031 -57.349 1.00 0.00 O ATOM 1332 CB TYR A 82 7.801 -18.514 -57.777 1.00 0.00 C ATOM 1333 CG TYR A 82 8.558 -17.762 -58.845 1.00 0.00 C ATOM 1334 CD1 TYR A 82 8.516 -18.201 -60.173 1.00 0.00 C ATOM 1335 CD2 TYR A 82 9.302 -16.625 -58.507 1.00 0.00 C ATOM 1336 CE1 TYR A 82 9.219 -17.504 -61.164 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.004 -15.927 -59.496 1.00 0.00 C ATOM 1338 CZ TYR A 82 9.963 -16.367 -60.825 1.00 0.00 C ATOM 1339 OH TYR A 82 10.655 -15.678 -61.801 1.00 0.00 O ATOM 0 H TYR A 82 6.085 -16.830 -58.445 1.00 0.00 H new ATOM 0 HA TYR A 82 6.565 -19.483 -59.251 1.00 0.00 H new ATOM 0 HB2 TYR A 82 7.678 -17.887 -56.894 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.365 -19.394 -57.468 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.941 -19.077 -60.434 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.334 -16.286 -57.482 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.187 -17.843 -62.189 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.577 -15.050 -59.235 1.00 0.00 H new ATOM 0 HH TYR A 82 10.929 -14.804 -61.452 1.00 0.00 H new ATOM 1349 N GLU A 83 5.033 -19.226 -56.360 1.00 0.00 N ATOM 1350 CA GLU A 83 4.318 -20.034 -55.333 1.00 0.00 C ATOM 1351 C GLU A 83 2.934 -20.414 -55.862 1.00 0.00 C ATOM 1352 O GLU A 83 2.378 -21.432 -55.501 1.00 0.00 O ATOM 1353 CB GLU A 83 4.166 -19.212 -54.051 1.00 0.00 C ATOM 1354 CG GLU A 83 5.548 -18.946 -53.448 1.00 0.00 C ATOM 1355 CD GLU A 83 5.396 -18.110 -52.176 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.291 -17.669 -51.908 1.00 0.00 O ATOM 1357 OE2 GLU A 83 6.389 -17.926 -51.491 1.00 0.00 O ATOM 0 H GLU A 83 4.933 -18.215 -56.264 1.00 0.00 H new ATOM 0 HA GLU A 83 4.888 -20.938 -55.118 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.665 -18.269 -54.268 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.542 -19.747 -53.335 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.045 -19.889 -53.219 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.176 -18.421 -54.168 1.00 0.00 H new ATOM 1364 N ASP A 84 2.372 -19.602 -56.715 1.00 0.00 N ATOM 1365 CA ASP A 84 1.024 -19.916 -57.268 1.00 0.00 C ATOM 1366 C ASP A 84 0.603 -18.814 -58.244 1.00 0.00 C ATOM 1367 O ASP A 84 0.131 -17.768 -57.848 1.00 0.00 O ATOM 1368 CB ASP A 84 0.012 -20.000 -56.124 1.00 0.00 C ATOM 1369 CG ASP A 84 -0.189 -21.465 -55.731 1.00 0.00 C ATOM 1370 OD1 ASP A 84 0.175 -22.325 -56.517 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -0.704 -21.702 -54.651 1.00 0.00 O ATOM 0 H ASP A 84 2.788 -18.734 -57.053 1.00 0.00 H new ATOM 0 HA ASP A 84 1.059 -20.871 -57.793 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.367 -19.427 -55.267 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.937 -19.560 -56.430 1.00 0.00 H new ATOM 1376 N GLU A 85 0.770 -19.042 -59.518 1.00 0.00 N ATOM 1377 CA GLU A 85 0.380 -18.009 -60.518 1.00 0.00 C ATOM 1378 C GLU A 85 -1.025 -17.495 -60.199 1.00 0.00 C ATOM 1379 O GLU A 85 -1.392 -16.395 -60.563 1.00 0.00 O ATOM 1380 CB GLU A 85 0.390 -18.627 -61.918 1.00 0.00 C ATOM 1381 CG GLU A 85 0.326 -17.516 -62.968 1.00 0.00 C ATOM 1382 CD GLU A 85 0.224 -18.138 -64.362 1.00 0.00 C ATOM 1383 OE1 GLU A 85 0.294 -19.352 -64.453 1.00 0.00 O ATOM 1384 OE2 GLU A 85 0.077 -17.389 -65.314 1.00 0.00 O ATOM 0 H GLU A 85 1.160 -19.899 -59.909 1.00 0.00 H new ATOM 0 HA GLU A 85 1.087 -17.181 -60.480 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.292 -19.222 -62.058 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.458 -19.302 -62.035 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.534 -16.873 -62.781 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.214 -16.887 -62.903 1.00 0.00 H new ATOM 1391 N SER A 86 -1.815 -18.281 -59.521 1.00 0.00 N ATOM 1392 CA SER A 86 -3.195 -17.836 -59.179 1.00 0.00 C ATOM 1393 C SER A 86 -3.126 -16.587 -58.299 1.00 0.00 C ATOM 1394 O SER A 86 -4.080 -15.842 -58.187 1.00 0.00 O ATOM 1395 CB SER A 86 -3.919 -18.954 -58.425 1.00 0.00 C ATOM 1396 OG SER A 86 -3.908 -20.138 -59.209 1.00 0.00 O ATOM 0 H SER A 86 -1.564 -19.212 -59.189 1.00 0.00 H new ATOM 0 HA SER A 86 -3.739 -17.604 -60.094 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.432 -19.135 -57.467 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.945 -18.657 -58.210 1.00 0.00 H new ATOM 0 HG SER A 86 -4.370 -20.855 -58.726 1.00 0.00 H new ATOM 1402 N LEU A 87 -2.005 -16.350 -57.676 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.877 -15.147 -56.804 1.00 0.00 C ATOM 1404 C LEU A 87 -1.794 -13.893 -57.676 1.00 0.00 C ATOM 1405 O LEU A 87 -1.246 -13.913 -58.760 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.607 -15.262 -55.959 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.591 -16.613 -55.241 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.746 -16.790 -54.521 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.731 -16.663 -54.221 1.00 0.00 C ATOM 0 H LEU A 87 -1.172 -16.936 -57.732 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.746 -15.080 -56.149 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.274 -15.165 -56.593 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.567 -14.451 -55.232 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.721 -17.414 -55.969 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.759 -17.752 -54.009 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.558 -16.755 -55.247 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.876 -15.990 -53.793 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.720 -17.625 -53.710 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.602 -15.863 -53.492 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.684 -16.536 -54.734 1.00 0.00 H new ATOM 1421 N ASN A 88 -2.335 -12.800 -57.210 1.00 0.00 N ATOM 1422 CA ASN A 88 -2.286 -11.546 -58.012 1.00 0.00 C ATOM 1423 C ASN A 88 -1.947 -10.368 -57.096 1.00 0.00 C ATOM 1424 O ASN A 88 -1.926 -10.497 -55.888 1.00 0.00 O ATOM 1425 CB ASN A 88 -3.648 -11.307 -58.667 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.532 -10.173 -59.689 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -2.911 -10.331 -60.721 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -4.109 -9.029 -59.443 1.00 0.00 N ATOM 0 H ASN A 88 -2.808 -12.722 -56.310 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.522 -11.637 -58.784 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.993 -12.218 -59.156 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.388 -11.053 -57.909 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.039 -8.267 -60.117 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.630 -8.897 -58.576 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.677 -9.223 -57.659 1.00 0.00 N ATOM 1436 CA LEU A 89 -1.338 -8.041 -56.817 1.00 0.00 C ATOM 1437 C LEU A 89 -2.486 -7.757 -55.846 1.00 0.00 C ATOM 1438 O LEU A 89 -3.615 -7.551 -56.248 1.00 0.00 O ATOM 1439 CB LEU A 89 -1.114 -6.823 -57.714 1.00 0.00 C ATOM 1440 CG LEU A 89 0.185 -6.126 -57.309 1.00 0.00 C ATOM 1441 CD1 LEU A 89 0.109 -5.726 -55.834 1.00 0.00 C ATOM 1442 CD2 LEU A 89 1.362 -7.079 -57.519 1.00 0.00 C ATOM 0 H LEU A 89 -1.676 -9.054 -58.665 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.429 -8.248 -56.252 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.064 -7.131 -58.758 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.953 -6.133 -57.625 1.00 0.00 H new ATOM 0 HG LEU A 89 0.326 -5.235 -57.921 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.035 -5.229 -55.544 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.730 -5.047 -55.684 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.032 -6.617 -55.222 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.288 -6.582 -57.230 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.222 -7.970 -56.907 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.416 -7.365 -58.569 1.00 0.00 H new ATOM 1454 N GLY A 90 -2.208 -7.742 -54.571 1.00 0.00 N ATOM 1455 CA GLY A 90 -3.283 -7.470 -53.576 1.00 0.00 C ATOM 1456 C GLY A 90 -3.838 -8.793 -53.043 1.00 0.00 C ATOM 1457 O GLY A 90 -4.779 -8.816 -52.275 1.00 0.00 O ATOM 0 H GLY A 90 -1.282 -7.906 -54.175 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.889 -6.872 -52.754 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.081 -6.889 -54.038 1.00 0.00 H new ATOM 1461 N ASP A 91 -3.264 -9.895 -53.443 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.763 -11.213 -52.958 1.00 0.00 C ATOM 1463 C ASP A 91 -2.877 -11.706 -51.811 1.00 0.00 C ATOM 1464 O ASP A 91 -1.785 -11.218 -51.603 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.727 -12.225 -54.105 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.768 -11.838 -55.158 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.582 -10.976 -54.868 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -4.734 -12.409 -56.235 1.00 0.00 O ATOM 0 H ASP A 91 -2.472 -9.940 -54.084 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.787 -11.105 -52.602 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.733 -12.249 -54.552 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.931 -13.227 -53.727 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.342 -12.672 -51.066 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.529 -13.198 -49.932 1.00 0.00 C ATOM 1475 C TYR A 92 -2.129 -14.647 -50.221 1.00 0.00 C ATOM 1476 O TYR A 92 -2.938 -15.452 -50.640 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.353 -13.149 -48.643 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.695 -11.714 -48.315 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.815 -10.941 -47.549 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.895 -11.159 -48.776 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.134 -9.613 -47.243 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.214 -9.830 -48.471 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.333 -9.057 -47.705 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.649 -7.747 -47.403 1.00 0.00 O ATOM 0 H TYR A 92 -4.250 -13.120 -51.194 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.634 -12.587 -49.815 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.266 -13.733 -48.760 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.791 -13.596 -47.823 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.889 -11.369 -47.194 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.574 -11.756 -49.367 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.455 -9.017 -46.651 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.139 -9.401 -48.827 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.515 -7.519 -47.801 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.890 -14.987 -49.998 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.443 -16.385 -50.258 1.00 0.00 C ATOM 1496 C VAL A 93 -0.511 -17.189 -48.959 1.00 0.00 C ATOM 1497 O VAL A 93 -0.300 -16.667 -47.883 1.00 0.00 O ATOM 1498 CB VAL A 93 0.998 -16.371 -50.775 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.400 -17.785 -51.202 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.099 -15.428 -51.976 1.00 0.00 C ATOM 0 H VAL A 93 -0.168 -14.358 -49.647 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.092 -16.843 -51.004 1.00 0.00 H new ATOM 0 HB VAL A 93 1.665 -16.026 -49.985 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.426 -17.776 -51.570 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.327 -18.458 -50.347 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.734 -18.130 -51.993 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.125 -15.417 -52.345 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.433 -15.773 -52.767 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.812 -14.421 -51.673 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.808 -18.456 -49.049 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.892 -19.291 -47.817 1.00 0.00 C ATOM 1512 C GLU A 94 0.233 -20.328 -47.825 1.00 0.00 C ATOM 1513 O GLU A 94 0.679 -20.768 -48.865 1.00 0.00 O ATOM 1514 CB GLU A 94 -2.244 -20.006 -47.775 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.362 -18.971 -47.629 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.705 -19.689 -47.475 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.724 -20.901 -47.605 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.690 -19.013 -47.229 1.00 0.00 O ATOM 0 H GLU A 94 -0.996 -18.949 -49.922 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.792 -18.653 -46.939 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.389 -20.588 -48.685 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.271 -20.707 -46.941 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.175 -18.337 -46.762 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.384 -18.318 -48.502 1.00 0.00 H new ATOM 1525 N ASP A 95 0.698 -20.720 -46.670 1.00 0.00 N ATOM 1526 CA ASP A 95 1.794 -21.726 -46.612 1.00 0.00 C ATOM 1527 C ASP A 95 1.779 -22.422 -45.248 1.00 0.00 C ATOM 1528 O ASP A 95 1.360 -21.858 -44.257 1.00 0.00 O ATOM 1529 CB ASP A 95 3.139 -21.026 -46.809 1.00 0.00 C ATOM 1530 CG ASP A 95 4.228 -22.073 -47.057 1.00 0.00 C ATOM 1531 OD1 ASP A 95 3.889 -23.241 -47.148 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.382 -21.688 -47.152 1.00 0.00 O ATOM 0 H ASP A 95 0.366 -20.387 -45.765 1.00 0.00 H new ATOM 0 HA ASP A 95 1.648 -22.466 -47.399 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.083 -20.338 -47.652 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.384 -20.432 -45.929 1.00 0.00 H new ATOM 1537 N GLN A 96 2.234 -23.643 -45.191 1.00 0.00 N ATOM 1538 CA GLN A 96 2.249 -24.375 -43.894 1.00 0.00 C ATOM 1539 C GLN A 96 3.637 -24.258 -43.261 1.00 0.00 C ATOM 1540 O GLN A 96 4.645 -24.443 -43.916 1.00 0.00 O ATOM 1541 CB GLN A 96 1.920 -25.849 -44.138 1.00 0.00 C ATOM 1542 CG GLN A 96 1.792 -26.575 -42.797 1.00 0.00 C ATOM 1543 CD GLN A 96 1.395 -28.032 -43.043 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.105 -28.414 -44.158 1.00 0.00 O ATOM 1545 NE2 GLN A 96 1.373 -28.867 -42.041 1.00 0.00 N ATOM 0 H GLN A 96 2.597 -24.166 -45.988 1.00 0.00 H new ATOM 0 HA GLN A 96 1.506 -23.944 -43.223 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.990 -25.936 -44.700 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.702 -26.312 -44.740 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.737 -26.531 -42.255 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.044 -26.083 -42.175 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.617 -28.546 -41.104 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.112 -29.841 -42.194 1.00 0.00 H new ATOM 1554 N ILE A 97 3.700 -23.951 -41.994 1.00 0.00 N ATOM 1555 CA ILE A 97 5.026 -23.821 -41.326 1.00 0.00 C ATOM 1556 C ILE A 97 5.021 -24.614 -40.019 1.00 0.00 C ATOM 1557 O ILE A 97 3.981 -24.975 -39.503 1.00 0.00 O ATOM 1558 CB ILE A 97 5.306 -22.346 -41.027 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.326 -21.844 -39.966 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.136 -21.526 -42.308 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.730 -20.434 -39.526 1.00 0.00 C ATOM 0 H ILE A 97 2.892 -23.785 -41.394 1.00 0.00 H new ATOM 0 HA ILE A 97 5.802 -24.212 -41.984 1.00 0.00 H new ATOM 0 HB ILE A 97 6.326 -22.238 -40.658 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.312 -21.835 -40.367 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.324 -22.518 -39.109 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.335 -20.475 -42.097 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.835 -21.883 -43.064 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.116 -21.635 -42.677 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.032 -20.075 -38.770 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.737 -20.457 -39.109 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.709 -19.765 -40.386 1.00 0.00 H new ATOM 1573 N GLU A 98 6.178 -24.893 -39.481 1.00 0.00 N ATOM 1574 CA GLU A 98 6.242 -25.664 -38.208 1.00 0.00 C ATOM 1575 C GLU A 98 5.185 -25.136 -37.235 1.00 0.00 C ATOM 1576 O GLU A 98 4.944 -23.948 -37.151 1.00 0.00 O ATOM 1577 CB GLU A 98 7.631 -25.504 -37.585 1.00 0.00 C ATOM 1578 CG GLU A 98 8.689 -26.041 -38.550 1.00 0.00 C ATOM 1579 CD GLU A 98 10.062 -25.997 -37.877 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.160 -25.406 -36.815 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.993 -26.555 -38.435 1.00 0.00 O ATOM 0 H GLU A 98 7.081 -24.620 -39.869 1.00 0.00 H new ATOM 0 HA GLU A 98 6.053 -26.718 -38.413 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.824 -24.454 -37.365 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.681 -26.042 -36.638 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.447 -27.063 -38.840 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.700 -25.445 -39.463 1.00 0.00 H new ATOM 1588 N SER A 99 4.554 -26.009 -36.499 1.00 0.00 N ATOM 1589 CA SER A 99 3.516 -25.555 -35.533 1.00 0.00 C ATOM 1590 C SER A 99 4.118 -25.504 -34.127 1.00 0.00 C ATOM 1591 O SER A 99 5.194 -26.015 -33.884 1.00 0.00 O ATOM 1592 CB SER A 99 2.338 -26.533 -35.545 1.00 0.00 C ATOM 1593 OG SER A 99 1.761 -26.562 -36.843 1.00 0.00 O ATOM 0 H SER A 99 4.713 -27.016 -36.525 1.00 0.00 H new ATOM 0 HA SER A 99 3.166 -24.563 -35.819 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.676 -27.530 -35.263 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.592 -26.230 -34.810 1.00 0.00 H new ATOM 0 HG SER A 99 1.377 -27.448 -37.011 1.00 0.00 H new ATOM 1599 N VAL A 100 3.436 -24.889 -33.201 1.00 0.00 N ATOM 1600 CA VAL A 100 3.972 -24.805 -31.813 1.00 0.00 C ATOM 1601 C VAL A 100 3.160 -25.721 -30.896 1.00 0.00 C ATOM 1602 O VAL A 100 1.953 -25.815 -31.005 1.00 0.00 O ATOM 1603 CB VAL A 100 3.867 -23.362 -31.315 1.00 0.00 C ATOM 1604 CG1 VAL A 100 4.299 -23.296 -29.848 1.00 0.00 C ATOM 1605 CG2 VAL A 100 4.779 -22.465 -32.155 1.00 0.00 C ATOM 0 H VAL A 100 2.531 -24.441 -33.345 1.00 0.00 H new ATOM 0 HA VAL A 100 5.016 -25.118 -31.806 1.00 0.00 H new ATOM 0 HB VAL A 100 2.836 -23.020 -31.406 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.224 -22.268 -29.493 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.651 -23.935 -29.249 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.330 -23.638 -29.757 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.705 -21.437 -31.801 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.810 -22.807 -32.063 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.473 -22.512 -33.200 1.00 0.00 H new ATOM 1615 N THR A 101 3.812 -26.400 -29.992 1.00 0.00 N ATOM 1616 CA THR A 101 3.078 -27.309 -29.070 1.00 0.00 C ATOM 1617 C THR A 101 2.331 -26.479 -28.023 1.00 0.00 C ATOM 1618 O THR A 101 2.713 -25.369 -27.709 1.00 0.00 O ATOM 1619 CB THR A 101 4.073 -28.238 -28.370 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.831 -27.493 -27.427 1.00 0.00 O ATOM 1621 CG2 THR A 101 5.011 -28.857 -29.406 1.00 0.00 C ATOM 0 H THR A 101 4.822 -26.364 -29.853 1.00 0.00 H new ATOM 0 HA THR A 101 2.364 -27.904 -29.639 1.00 0.00 H new ATOM 0 HB THR A 101 3.530 -29.031 -27.855 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.467 -28.087 -26.977 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.719 -29.518 -28.907 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.429 -29.428 -30.129 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.555 -28.066 -29.922 1.00 0.00 H new ATOM 1629 N PHE A 102 1.268 -27.007 -27.480 1.00 0.00 N ATOM 1630 CA PHE A 102 0.500 -26.247 -26.455 1.00 0.00 C ATOM 1631 C PHE A 102 0.456 -27.049 -25.152 1.00 0.00 C ATOM 1632 O PHE A 102 0.061 -26.550 -24.117 1.00 0.00 O ATOM 1633 CB PHE A 102 -0.926 -26.011 -26.956 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.678 -25.168 -25.954 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -1.543 -23.774 -25.971 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.508 -25.780 -25.008 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -2.240 -22.993 -25.040 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.206 -24.999 -24.079 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.071 -23.605 -24.095 1.00 0.00 C ATOM 0 H PHE A 102 0.899 -27.932 -27.702 1.00 0.00 H new ATOM 0 HA PHE A 102 0.985 -25.288 -26.276 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.905 -25.511 -27.925 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.435 -26.964 -27.100 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -0.902 -23.302 -26.701 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.610 -26.855 -24.995 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.136 -21.918 -25.052 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.848 -25.471 -23.350 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.608 -23.002 -23.378 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.774 -17.760 -21.217 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.541 -17.950 -22.482 1.00 0.00 C ATOM 1765 C ALA A 110 -4.027 -17.703 -22.219 1.00 0.00 C ATOM 1766 O ALA A 110 -4.730 -17.150 -23.041 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.343 -19.380 -22.988 1.00 0.00 C ATOM 0 HA ALA A 110 -2.183 -17.246 -23.233 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.903 -19.520 -23.912 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.284 -19.556 -23.175 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.701 -20.084 -22.237 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.512 -18.107 -21.077 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.953 -17.895 -20.761 1.00 0.00 C ATOM 1775 C LYS A 111 -6.240 -16.394 -20.675 1.00 0.00 C ATOM 1776 O LYS A 111 -7.314 -15.938 -21.016 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.284 -18.555 -19.422 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.102 -20.069 -19.541 1.00 0.00 C ATOM 1779 CD LYS A 111 -6.536 -20.740 -18.236 1.00 0.00 C ATOM 1780 CE LYS A 111 -6.240 -22.239 -18.311 1.00 0.00 C ATOM 1781 NZ LYS A 111 -7.424 -22.952 -18.872 1.00 0.00 N ATOM 0 H LYS A 111 -3.972 -18.575 -20.349 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.566 -18.338 -21.545 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.636 -18.160 -18.640 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.309 -18.323 -19.133 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.692 -20.453 -20.373 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.059 -20.305 -19.754 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.007 -20.296 -17.393 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.600 -20.577 -18.067 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.365 -22.417 -18.936 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.006 -22.625 -17.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.223 -23.971 -18.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.248 -22.792 -18.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.627 -22.591 -19.826 1.00 0.00 H new ATOM 1795 N GLN A 112 -5.290 -15.624 -20.222 1.00 0.00 N ATOM 1796 CA GLN A 112 -5.510 -14.154 -20.114 1.00 0.00 C ATOM 1797 C GLN A 112 -5.772 -13.574 -21.505 1.00 0.00 C ATOM 1798 O GLN A 112 -6.579 -12.682 -21.676 1.00 0.00 O ATOM 1799 CB GLN A 112 -4.267 -13.495 -19.512 1.00 0.00 C ATOM 1800 CG GLN A 112 -4.069 -13.994 -18.079 1.00 0.00 C ATOM 1801 CD GLN A 112 -2.782 -13.397 -17.505 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -1.948 -12.903 -18.238 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -2.584 -13.422 -16.216 1.00 0.00 N ATOM 0 H GLN A 112 -4.371 -15.949 -19.922 1.00 0.00 H new ATOM 0 HA GLN A 112 -6.370 -13.961 -19.472 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.390 -13.730 -20.115 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.378 -12.411 -19.519 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.921 -13.709 -17.462 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.015 -15.083 -18.066 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.284 -13.837 -15.600 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.729 -13.027 -15.824 1.00 0.00 H new ATOM 1812 N VAL A 113 -5.095 -14.074 -22.503 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.305 -13.551 -23.883 1.00 0.00 C ATOM 1814 C VAL A 113 -6.725 -13.886 -24.345 1.00 0.00 C ATOM 1815 O VAL A 113 -7.381 -13.094 -24.991 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.295 -14.197 -24.833 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.605 -13.777 -26.271 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -2.882 -13.741 -24.462 1.00 0.00 C ATOM 0 H VAL A 113 -4.406 -14.822 -22.422 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.167 -12.470 -23.886 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.361 -15.282 -24.750 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.885 -14.237 -26.948 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.611 -14.102 -26.536 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.540 -12.692 -26.355 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.162 -14.201 -25.139 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.816 -12.656 -24.545 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.660 -14.041 -23.438 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.203 -15.056 -24.019 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.579 -15.441 -24.440 1.00 0.00 C ATOM 1830 C ILE A 114 -9.594 -14.487 -23.807 1.00 0.00 C ATOM 1831 O ILE A 114 -10.528 -14.044 -24.447 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.870 -16.872 -23.982 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -7.910 -17.837 -24.679 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.312 -17.238 -24.340 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -7.937 -19.189 -23.963 1.00 0.00 C ATOM 0 H ILE A 114 -6.700 -15.761 -23.480 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.656 -15.383 -25.526 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.734 -16.943 -22.903 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.196 -17.961 -25.723 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -6.899 -17.430 -24.672 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.520 -18.257 -24.014 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.996 -16.551 -23.842 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.448 -17.167 -25.419 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.253 -19.877 -24.459 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.630 -19.057 -22.925 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.947 -19.597 -23.993 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.420 -14.167 -22.554 1.00 0.00 N ATOM 1848 CA VAL A 115 -10.376 -13.241 -21.882 1.00 0.00 C ATOM 1849 C VAL A 115 -10.262 -11.849 -22.505 1.00 0.00 C ATOM 1850 O VAL A 115 -11.252 -11.206 -22.798 1.00 0.00 O ATOM 1851 CB VAL A 115 -10.046 -13.161 -20.391 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -10.924 -12.096 -19.731 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -10.311 -14.518 -19.736 1.00 0.00 C ATOM 0 H VAL A 115 -8.658 -14.506 -21.967 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.392 -13.614 -22.010 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.996 -12.896 -20.265 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.689 -12.038 -18.668 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.735 -11.129 -20.197 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -11.974 -12.361 -19.857 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.076 -14.461 -18.673 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.361 -14.784 -19.862 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.686 -15.277 -20.206 1.00 0.00 H new ATOM 1863 N GLN A 116 -9.063 -11.376 -22.710 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.887 -10.026 -23.313 1.00 0.00 C ATOM 1865 C GLN A 116 -9.460 -10.021 -24.732 1.00 0.00 C ATOM 1866 O GLN A 116 -10.106 -9.081 -25.148 1.00 0.00 O ATOM 1867 CB GLN A 116 -7.398 -9.680 -23.363 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.860 -9.539 -21.938 1.00 0.00 C ATOM 1869 CD GLN A 116 -5.363 -9.223 -21.987 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -4.712 -9.463 -22.984 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -4.788 -8.689 -20.944 1.00 0.00 N ATOM 0 H GLN A 116 -8.198 -11.867 -22.486 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.412 -9.287 -22.707 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.850 -10.458 -23.895 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -7.248 -8.751 -23.914 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.393 -8.746 -21.413 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -7.030 -10.460 -21.381 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.335 -8.488 -20.107 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.791 -8.473 -20.966 1.00 0.00 H new ATOM 1880 N LYS A 117 -9.228 -11.066 -25.479 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.758 -11.119 -26.870 1.00 0.00 C ATOM 1882 C LYS A 117 -11.287 -11.082 -26.836 1.00 0.00 C ATOM 1883 O LYS A 117 -11.914 -10.320 -27.544 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.294 -12.413 -27.543 1.00 0.00 C ATOM 1885 CG LYS A 117 -9.725 -12.404 -29.011 1.00 0.00 C ATOM 1886 CD LYS A 117 -8.821 -11.457 -29.803 1.00 0.00 C ATOM 1887 CE LYS A 117 -9.205 -11.502 -31.283 1.00 0.00 C ATOM 1888 NZ LYS A 117 -8.343 -10.557 -32.048 1.00 0.00 N ATOM 0 H LYS A 117 -8.695 -11.885 -25.186 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.387 -10.263 -27.433 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.210 -12.505 -27.471 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.722 -13.276 -27.032 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.666 -13.411 -29.424 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.764 -12.086 -29.094 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.919 -10.440 -29.422 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.777 -11.745 -29.678 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.086 -12.514 -31.670 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.255 -11.235 -31.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.603 -10.587 -33.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.478 -9.592 -31.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.346 -10.832 -31.940 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.892 -11.900 -26.019 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.380 -11.909 -25.941 1.00 0.00 C ATOM 1904 C VAL A 118 -13.862 -10.644 -25.229 1.00 0.00 C ATOM 1905 O VAL A 118 -14.921 -10.122 -25.519 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.844 -13.141 -25.161 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -15.373 -13.169 -25.114 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.332 -14.406 -25.854 1.00 0.00 C ATOM 0 H VAL A 118 -11.421 -12.562 -25.403 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.795 -11.940 -26.948 1.00 0.00 H new ATOM 0 HB VAL A 118 -13.450 -13.098 -24.146 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.704 -14.046 -24.558 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.738 -12.268 -24.621 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.767 -13.212 -26.129 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.662 -15.284 -25.299 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.726 -14.449 -26.869 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.243 -14.387 -25.888 1.00 0.00 H new ATOM 1918 N ARG A 119 -13.095 -10.146 -24.299 1.00 0.00 N ATOM 1919 CA ARG A 119 -13.511 -8.915 -23.569 1.00 0.00 C ATOM 1920 C ARG A 119 -13.728 -7.776 -24.569 1.00 0.00 C ATOM 1921 O ARG A 119 -14.640 -6.985 -24.433 1.00 0.00 O ATOM 1922 CB ARG A 119 -12.419 -8.519 -22.574 1.00 0.00 C ATOM 1923 CG ARG A 119 -12.904 -7.341 -21.727 1.00 0.00 C ATOM 1924 CD ARG A 119 -11.796 -6.915 -20.762 1.00 0.00 C ATOM 1925 NE ARG A 119 -12.310 -5.851 -19.855 1.00 0.00 N ATOM 1926 CZ ARG A 119 -12.236 -6.005 -18.561 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -12.492 -7.166 -18.027 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -11.905 -4.995 -17.802 1.00 0.00 N ATOM 0 H ARG A 119 -12.198 -10.538 -24.013 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.440 -9.108 -23.032 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -12.173 -9.365 -21.932 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.508 -8.247 -23.107 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.181 -6.506 -22.371 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.797 -7.624 -21.170 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.457 -7.772 -20.180 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.935 -6.548 -21.320 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.720 -5.002 -20.245 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.750 -7.954 -18.620 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.434 -7.286 -17.016 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -11.705 -4.087 -18.221 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.847 -5.115 -16.791 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.897 -7.688 -25.571 1.00 0.00 N ATOM 1943 CA GLU A 120 -13.057 -6.600 -26.576 1.00 0.00 C ATOM 1944 C GLU A 120 -14.416 -6.737 -27.266 1.00 0.00 C ATOM 1945 O GLU A 120 -15.038 -5.761 -27.634 1.00 0.00 O ATOM 1946 CB GLU A 120 -11.943 -6.703 -27.621 1.00 0.00 C ATOM 1947 CG GLU A 120 -12.030 -5.513 -28.579 1.00 0.00 C ATOM 1948 CD GLU A 120 -10.986 -5.671 -29.686 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -10.290 -6.673 -29.677 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -10.900 -4.787 -30.522 1.00 0.00 O ATOM 0 H GLU A 120 -12.115 -8.322 -25.737 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.999 -5.633 -26.076 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.970 -6.718 -27.130 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.035 -7.637 -28.175 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.028 -5.454 -29.012 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.862 -4.583 -28.036 1.00 0.00 H new