USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 800 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.32) USER MOD Single : A 18 SER OG : rot 180:sc= 0.182 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc=-0.00584 K(o=-0.0058,f=-0.52) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.109 K(o=-0.11,f=-2.3!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= 0.0667 F(o=-0.9,f=0.067) USER MOD Single : A 55 GLN : amide:sc= 0.521 K(o=0.52,f=-0.13) USER MOD Single : A 56 ASN : amide:sc=-0.000155 X(o=-0.00016,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0297) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 112:sc= 1.06 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -107:sc= -0.303 (180deg=-0.937) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.287 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 77:sc= 0.253 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0676 K(o=-0.068,f=-1.3) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -5.09 K(o=-5.1,f=-14!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.737 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -16.061 -22.547 -43.610 1.00 0.00 N ATOM 27 CA GLU A 3 -16.077 -23.683 -42.704 1.00 0.00 C ATOM 28 C GLU A 3 -15.002 -24.696 -43.103 1.00 0.00 C ATOM 29 O GLU A 3 -14.263 -25.189 -42.252 1.00 0.00 O ATOM 30 CB GLU A 3 -17.460 -24.336 -42.668 1.00 0.00 C ATOM 31 CG GLU A 3 -17.904 -24.756 -44.071 1.00 0.00 C ATOM 32 CD GLU A 3 -19.401 -25.069 -44.101 1.00 0.00 C ATOM 33 OE1 GLU A 3 -19.784 -26.074 -43.464 1.00 0.00 O ATOM 34 OE2 GLU A 3 -20.129 -24.297 -44.761 1.00 0.00 O ATOM 0 HA GLU A 3 -15.855 -23.324 -41.699 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.438 -25.207 -42.013 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -18.184 -23.639 -42.247 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.681 -23.959 -44.781 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -17.339 -25.633 -44.388 1.00 0.00 H new ATOM 39 N ALA A 4 -14.949 -24.975 -44.396 1.00 0.00 N ATOM 40 CA ALA A 4 -13.977 -25.921 -44.919 1.00 0.00 C ATOM 41 C ALA A 4 -12.574 -25.324 -44.794 1.00 0.00 C ATOM 42 O ALA A 4 -11.663 -25.971 -44.279 1.00 0.00 O ATOM 43 CB ALA A 4 -14.333 -26.275 -46.363 1.00 0.00 C ATOM 0 H ALA A 4 -15.563 -24.563 -45.098 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.995 -26.847 -44.344 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.604 -26.984 -46.754 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.327 -26.722 -46.394 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.323 -25.371 -46.972 1.00 0.00 H new ATOM 49 N LEU A 5 -12.443 -24.096 -45.275 1.00 0.00 N ATOM 50 CA LEU A 5 -11.166 -23.404 -45.224 1.00 0.00 C ATOM 51 C LEU A 5 -10.534 -23.609 -43.845 1.00 0.00 C ATOM 52 O LEU A 5 -9.421 -24.121 -43.739 1.00 0.00 O ATOM 53 CB LEU A 5 -11.338 -21.934 -45.609 1.00 0.00 C ATOM 54 CG LEU A 5 -11.360 -21.631 -47.109 1.00 0.00 C ATOM 55 CD1 LEU A 5 -10.055 -22.070 -47.776 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.585 -22.260 -47.776 1.00 0.00 C ATOM 0 H LEU A 5 -13.200 -23.563 -45.702 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.476 -23.823 -45.957 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -12.268 -21.571 -45.172 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.528 -21.363 -45.155 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.440 -20.552 -47.239 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.097 -21.843 -48.841 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.218 -21.537 -47.324 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.919 -23.143 -47.638 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.577 -22.030 -48.841 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -12.560 -23.341 -47.638 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -13.492 -21.858 -47.325 1.00 0.00 H new ATOM 67 N PHE A 6 -11.272 -23.199 -42.825 1.00 0.00 N ATOM 68 CA PHE A 6 -10.799 -23.331 -41.458 1.00 0.00 C ATOM 69 C PHE A 6 -10.076 -24.664 -41.254 1.00 0.00 C ATOM 70 O PHE A 6 -9.095 -24.736 -40.516 1.00 0.00 O ATOM 71 CB PHE A 6 -12.031 -23.287 -40.551 1.00 0.00 C ATOM 72 CG PHE A 6 -11.866 -22.396 -39.319 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.340 -21.148 -39.448 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.245 -22.851 -38.094 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.187 -20.321 -38.305 1.00 0.00 C ATOM 76 CE2 PHE A 6 -12.092 -22.023 -36.951 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.566 -20.775 -37.080 1.00 0.00 C ATOM 0 H PHE A 6 -12.195 -22.775 -42.918 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.097 -22.529 -41.228 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -12.884 -22.933 -41.131 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.266 -24.300 -40.225 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.039 -20.787 -40.420 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.662 -23.842 -37.991 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.769 -19.330 -38.408 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.393 -22.384 -35.979 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.449 -20.145 -36.210 1.00 0.00 H new ATOM 86 N LYS A 7 -10.589 -25.686 -41.922 1.00 0.00 N ATOM 87 CA LYS A 7 -10.006 -27.013 -41.823 1.00 0.00 C ATOM 88 C LYS A 7 -8.726 -27.066 -42.661 1.00 0.00 C ATOM 89 O LYS A 7 -7.699 -27.564 -42.201 1.00 0.00 O ATOM 90 CB LYS A 7 -11.034 -28.081 -42.204 1.00 0.00 C ATOM 91 CG LYS A 7 -10.407 -29.476 -42.188 1.00 0.00 C ATOM 92 CD LYS A 7 -9.835 -29.836 -43.561 1.00 0.00 C ATOM 93 CE LYS A 7 -9.534 -31.333 -43.654 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.871 -31.848 -45.001 1.00 0.00 N ATOM 0 H LYS A 7 -11.402 -25.622 -42.534 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.724 -27.229 -40.793 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.873 -28.048 -41.509 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.433 -27.869 -43.196 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.616 -29.514 -41.439 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.157 -30.212 -41.898 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.544 -29.555 -44.339 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.923 -29.266 -43.740 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.480 -31.512 -43.443 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.106 -31.872 -42.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.660 -32.865 -45.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.883 -31.695 -45.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.307 -31.346 -45.716 1.00 0.00 H new ATOM 104 N GLU A 8 -8.829 -26.546 -43.875 1.00 0.00 N ATOM 105 CA GLU A 8 -7.693 -26.528 -44.780 1.00 0.00 C ATOM 106 C GLU A 8 -6.523 -25.773 -44.148 1.00 0.00 C ATOM 107 O GLU A 8 -5.452 -26.341 -43.940 1.00 0.00 O ATOM 108 CB GLU A 8 -8.077 -25.915 -46.129 1.00 0.00 C ATOM 109 CG GLU A 8 -6.839 -25.683 -46.998 1.00 0.00 C ATOM 110 CD GLU A 8 -7.211 -25.641 -48.482 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.324 -26.739 -49.069 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.373 -24.513 -48.995 1.00 0.00 O ATOM 0 H GLU A 8 -9.682 -26.134 -44.253 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.381 -27.557 -44.961 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.772 -26.575 -46.648 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.596 -24.970 -45.969 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.360 -24.746 -46.713 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.114 -26.478 -46.824 1.00 0.00 H new ATOM 117 N ILE A 9 -6.767 -24.503 -43.859 1.00 0.00 N ATOM 118 CA ILE A 9 -5.745 -23.663 -43.255 1.00 0.00 C ATOM 119 C ILE A 9 -5.068 -24.431 -42.118 1.00 0.00 C ATOM 120 O ILE A 9 -3.887 -24.223 -41.841 1.00 0.00 O ATOM 121 CB ILE A 9 -6.342 -22.323 -42.822 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.247 -21.271 -42.633 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.202 -22.485 -41.567 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.368 -20.160 -43.679 1.00 0.00 C ATOM 0 H ILE A 9 -7.657 -24.035 -44.032 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.970 -23.421 -43.982 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.997 -21.968 -43.618 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.317 -20.843 -41.633 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.267 -21.743 -42.710 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.614 -21.517 -41.281 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.016 -23.180 -41.771 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.589 -22.873 -40.754 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.578 -19.425 -43.522 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.273 -20.588 -44.677 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.339 -19.674 -43.583 1.00 0.00 H new ATOM 135 N ASP A 10 -5.844 -25.303 -41.490 1.00 0.00 N ATOM 136 CA ASP A 10 -5.333 -26.102 -40.391 1.00 0.00 C ATOM 137 C ASP A 10 -4.460 -27.229 -40.946 1.00 0.00 C ATOM 138 O ASP A 10 -4.883 -28.383 -40.992 1.00 0.00 O ATOM 139 CB ASP A 10 -6.475 -26.738 -39.596 1.00 0.00 C ATOM 140 CG ASP A 10 -6.769 -26.079 -38.246 1.00 0.00 C ATOM 141 OD1 ASP A 10 -6.482 -24.869 -38.131 1.00 0.00 O ATOM 142 OD2 ASP A 10 -7.276 -26.802 -37.361 1.00 0.00 O ATOM 0 H ASP A 10 -6.823 -25.473 -41.722 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.758 -25.446 -39.737 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.380 -26.709 -40.202 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.239 -27.789 -39.427 1.00 0.00 H new ATOM 146 N VAL A 11 -3.257 -26.855 -41.355 1.00 0.00 N ATOM 147 CA VAL A 11 -2.319 -27.819 -41.906 1.00 0.00 C ATOM 148 C VAL A 11 -1.947 -28.836 -40.826 1.00 0.00 C ATOM 149 O VAL A 11 -1.744 -30.014 -41.121 1.00 0.00 O ATOM 150 CB VAL A 11 -1.104 -27.094 -42.489 1.00 0.00 C ATOM 151 CG1 VAL A 11 -0.012 -28.088 -42.887 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.507 -26.216 -43.676 1.00 0.00 C ATOM 0 H VAL A 11 -2.910 -25.897 -41.316 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.776 -28.370 -42.728 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.698 -26.443 -41.714 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.840 -27.547 -43.298 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.305 -28.651 -42.009 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.402 -28.776 -43.638 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.625 -25.712 -44.072 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.950 -26.837 -44.454 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.233 -25.472 -43.348 1.00 0.00 H new ATOM 162 N ASN A 12 -1.869 -28.346 -39.598 1.00 0.00 N ATOM 163 CA ASN A 12 -1.524 -29.198 -38.473 1.00 0.00 C ATOM 164 C ASN A 12 -2.347 -30.485 -38.543 1.00 0.00 C ATOM 165 O ASN A 12 -1.818 -31.576 -38.334 1.00 0.00 O ATOM 166 CB ASN A 12 -1.837 -28.509 -37.144 1.00 0.00 C ATOM 167 CG ASN A 12 -1.323 -27.068 -37.138 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.072 -26.114 -37.002 1.00 0.00 O ATOM 169 ND2 ASN A 12 -0.006 -26.962 -37.293 1.00 0.00 N ATOM 0 H ASN A 12 -2.039 -27.369 -39.357 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.456 -29.411 -38.526 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.913 -28.515 -36.972 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.380 -29.065 -36.326 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.434 -26.042 -37.303 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.564 -27.801 -37.402 1.00 0.00 H new ATOM 175 N GLY A 13 -3.627 -30.317 -38.837 1.00 0.00 N ATOM 176 CA GLY A 13 -4.528 -31.452 -38.938 1.00 0.00 C ATOM 177 C GLY A 13 -5.187 -31.749 -37.590 1.00 0.00 C ATOM 178 O GLY A 13 -5.294 -32.908 -37.189 1.00 0.00 O ATOM 0 H GLY A 13 -4.062 -29.411 -39.009 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.295 -31.247 -39.685 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.978 -32.329 -39.279 1.00 0.00 H new ATOM 182 N ASP A 14 -5.612 -30.684 -36.927 1.00 0.00 N ATOM 183 CA ASP A 14 -6.259 -30.817 -35.632 1.00 0.00 C ATOM 184 C ASP A 14 -7.712 -30.353 -35.742 1.00 0.00 C ATOM 185 O ASP A 14 -8.612 -30.984 -35.189 1.00 0.00 O ATOM 186 CB ASP A 14 -5.565 -29.950 -34.579 1.00 0.00 C ATOM 187 CG ASP A 14 -4.970 -28.643 -35.107 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.495 -28.153 -36.131 1.00 0.00 O ATOM 189 OD2 ASP A 14 -4.005 -28.163 -34.475 1.00 0.00 O ATOM 0 H ASP A 14 -5.521 -29.725 -37.262 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.203 -31.864 -35.333 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -6.283 -29.714 -33.794 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.769 -30.534 -34.117 1.00 0.00 H new ATOM 193 N GLY A 15 -7.897 -29.256 -36.461 1.00 0.00 N ATOM 194 CA GLY A 15 -9.226 -28.701 -36.651 1.00 0.00 C ATOM 195 C GLY A 15 -9.544 -27.659 -35.577 1.00 0.00 C ATOM 196 O GLY A 15 -10.683 -27.557 -35.123 1.00 0.00 O ATOM 0 H GLY A 15 -7.148 -28.736 -36.919 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.295 -28.244 -37.638 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.966 -29.501 -36.617 1.00 0.00 H new ATOM 200 N ALA A 16 -8.517 -26.911 -35.202 1.00 0.00 N ATOM 201 CA ALA A 16 -8.672 -25.880 -34.190 1.00 0.00 C ATOM 202 C ALA A 16 -7.928 -24.619 -34.634 1.00 0.00 C ATOM 203 O ALA A 16 -7.007 -24.690 -35.447 1.00 0.00 O ATOM 204 CB ALA A 16 -8.173 -26.408 -32.842 1.00 0.00 C ATOM 0 H ALA A 16 -7.574 -26.998 -35.581 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.723 -25.617 -34.068 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.289 -25.635 -32.083 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.753 -27.286 -32.558 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.121 -26.680 -32.925 1.00 0.00 H new ATOM 210 N VAL A 17 -8.355 -23.493 -34.081 1.00 0.00 N ATOM 211 CA VAL A 17 -7.741 -22.218 -34.410 1.00 0.00 C ATOM 212 C VAL A 17 -7.336 -21.503 -33.119 1.00 0.00 C ATOM 213 O VAL A 17 -7.389 -22.088 -32.038 1.00 0.00 O ATOM 214 CB VAL A 17 -8.688 -21.390 -35.281 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.951 -22.084 -36.618 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.999 -21.103 -34.545 1.00 0.00 C ATOM 0 H VAL A 17 -9.119 -23.437 -33.407 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.834 -22.371 -34.995 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.204 -20.436 -35.489 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.627 -21.474 -37.218 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.010 -22.214 -37.152 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.404 -23.059 -36.439 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.654 -20.513 -35.186 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.488 -22.044 -34.293 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.789 -20.547 -33.631 1.00 0.00 H new ATOM 226 N SER A 18 -6.943 -20.248 -33.274 1.00 0.00 N ATOM 227 CA SER A 18 -6.529 -19.447 -32.134 1.00 0.00 C ATOM 228 C SER A 18 -6.671 -17.959 -32.461 1.00 0.00 C ATOM 229 O SER A 18 -6.877 -17.590 -33.617 1.00 0.00 O ATOM 230 CB SER A 18 -5.089 -19.766 -31.730 1.00 0.00 C ATOM 231 OG SER A 18 -4.141 -19.091 -32.553 1.00 0.00 O ATOM 0 H SER A 18 -6.902 -19.765 -34.172 1.00 0.00 H new ATOM 0 HA SER A 18 -7.176 -19.691 -31.292 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.933 -19.482 -30.689 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.924 -20.842 -31.795 1.00 0.00 H new ATOM 0 HG SER A 18 -3.234 -19.320 -32.262 1.00 0.00 H new ATOM 236 N TYR A 19 -6.555 -17.144 -31.423 1.00 0.00 N ATOM 237 CA TYR A 19 -6.669 -15.704 -31.585 1.00 0.00 C ATOM 238 C TYR A 19 -5.815 -15.216 -32.757 1.00 0.00 C ATOM 239 O TYR A 19 -6.275 -14.424 -33.578 1.00 0.00 O ATOM 240 CB TYR A 19 -6.134 -15.090 -30.290 1.00 0.00 C ATOM 241 CG TYR A 19 -4.643 -15.338 -30.052 1.00 0.00 C ATOM 242 CD1 TYR A 19 -3.708 -14.462 -30.564 1.00 0.00 C ATOM 243 CD2 TYR A 19 -4.232 -16.438 -29.327 1.00 0.00 C ATOM 244 CE1 TYR A 19 -2.305 -14.695 -30.342 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.829 -16.672 -29.103 1.00 0.00 C ATOM 246 CZ TYR A 19 -1.935 -15.788 -29.622 1.00 0.00 C ATOM 247 OH TYR A 19 -0.609 -16.008 -29.411 1.00 0.00 O ATOM 0 H TYR A 19 -6.383 -17.453 -30.466 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.702 -15.421 -31.786 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.314 -14.015 -30.308 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.698 -15.494 -29.449 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.029 -13.601 -31.132 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.964 -17.124 -28.927 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.563 -14.017 -30.738 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.495 -17.529 -28.537 1.00 0.00 H new ATOM 0 HH TYR A 19 -0.493 -16.824 -28.881 1.00 0.00 H new ATOM 256 N GLU A 20 -4.585 -15.709 -32.797 1.00 0.00 N ATOM 257 CA GLU A 20 -3.662 -15.332 -33.855 1.00 0.00 C ATOM 258 C GLU A 20 -4.075 -15.983 -35.177 1.00 0.00 C ATOM 259 O GLU A 20 -4.058 -15.338 -36.223 1.00 0.00 O ATOM 260 CB GLU A 20 -2.225 -15.704 -33.487 1.00 0.00 C ATOM 261 CG GLU A 20 -1.245 -14.618 -33.935 1.00 0.00 C ATOM 262 CD GLU A 20 0.126 -15.214 -34.257 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.455 -16.250 -33.639 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.815 -14.622 -35.115 1.00 0.00 O ATOM 0 H GLU A 20 -4.206 -16.366 -32.114 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.703 -14.250 -33.977 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.147 -15.847 -32.409 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.960 -16.653 -33.954 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.639 -14.108 -34.814 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.144 -13.868 -33.150 1.00 0.00 H new ATOM 269 N GLU A 21 -4.437 -17.255 -35.085 1.00 0.00 N ATOM 270 CA GLU A 21 -4.854 -18.001 -36.261 1.00 0.00 C ATOM 271 C GLU A 21 -6.127 -17.393 -36.852 1.00 0.00 C ATOM 272 O GLU A 21 -6.351 -17.462 -38.059 1.00 0.00 O ATOM 273 CB GLU A 21 -5.056 -19.481 -35.929 1.00 0.00 C ATOM 274 CG GLU A 21 -4.297 -20.372 -36.912 1.00 0.00 C ATOM 275 CD GLU A 21 -4.397 -21.845 -36.506 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.755 -22.199 -35.494 1.00 0.00 O ATOM 277 OE2 GLU A 21 -5.112 -22.582 -37.218 1.00 0.00 O ATOM 0 H GLU A 21 -4.450 -17.787 -34.215 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.063 -17.935 -37.008 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.713 -19.680 -34.914 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.118 -19.722 -35.960 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.701 -20.239 -37.916 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.250 -20.071 -36.948 1.00 0.00 H new ATOM 282 N VAL A 22 -6.929 -16.809 -35.973 1.00 0.00 N ATOM 283 CA VAL A 22 -8.175 -16.188 -36.392 1.00 0.00 C ATOM 284 C VAL A 22 -7.866 -14.884 -37.130 1.00 0.00 C ATOM 285 O VAL A 22 -8.213 -14.732 -38.300 1.00 0.00 O ATOM 286 CB VAL A 22 -9.092 -15.989 -35.184 1.00 0.00 C ATOM 287 CG1 VAL A 22 -10.345 -15.202 -35.572 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.462 -17.331 -34.549 1.00 0.00 C ATOM 0 H VAL A 22 -6.740 -16.753 -34.972 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.711 -16.835 -37.086 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.547 -15.407 -34.441 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.980 -15.074 -34.696 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.056 -14.224 -35.956 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.893 -15.746 -36.341 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.114 -17.161 -33.693 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.979 -17.950 -35.282 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.556 -17.840 -34.220 1.00 0.00 H new ATOM 298 N LYS A 23 -7.218 -13.977 -36.415 1.00 0.00 N ATOM 299 CA LYS A 23 -6.859 -12.690 -36.988 1.00 0.00 C ATOM 300 C LYS A 23 -6.013 -12.914 -38.244 1.00 0.00 C ATOM 301 O LYS A 23 -6.042 -12.103 -39.169 1.00 0.00 O ATOM 302 CB LYS A 23 -6.181 -11.807 -35.940 1.00 0.00 C ATOM 303 CG LYS A 23 -4.760 -12.295 -35.647 1.00 0.00 C ATOM 304 CD LYS A 23 -3.728 -11.223 -36.002 1.00 0.00 C ATOM 305 CE LYS A 23 -3.296 -11.340 -37.465 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.821 -11.410 -37.567 1.00 0.00 N ATOM 0 H LYS A 23 -6.932 -14.107 -35.445 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.753 -12.148 -37.297 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.150 -10.776 -36.293 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.767 -11.811 -35.021 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.671 -12.555 -34.592 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.558 -13.202 -36.217 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.149 -10.234 -35.822 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.858 -11.322 -35.353 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.740 -12.230 -37.911 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.665 -10.483 -38.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.546 -11.489 -38.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.404 -10.549 -37.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.476 -12.241 -37.046 1.00 0.00 H new ATOM 316 N ALA A 24 -5.281 -14.018 -38.236 1.00 0.00 N ATOM 317 CA ALA A 24 -4.429 -14.359 -39.363 1.00 0.00 C ATOM 318 C ALA A 24 -5.301 -14.761 -40.554 1.00 0.00 C ATOM 319 O ALA A 24 -5.061 -14.326 -41.679 1.00 0.00 O ATOM 320 CB ALA A 24 -3.457 -15.467 -38.951 1.00 0.00 C ATOM 0 H ALA A 24 -5.260 -14.688 -37.467 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.833 -13.499 -39.667 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.818 -15.723 -39.796 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.841 -15.120 -38.122 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.019 -16.348 -38.642 1.00 0.00 H new ATOM 326 N PHE A 25 -6.296 -15.586 -40.265 1.00 0.00 N ATOM 327 CA PHE A 25 -7.206 -16.052 -41.298 1.00 0.00 C ATOM 328 C PHE A 25 -7.889 -14.875 -41.997 1.00 0.00 C ATOM 329 O PHE A 25 -7.816 -14.747 -43.219 1.00 0.00 O ATOM 330 CB PHE A 25 -8.270 -16.906 -40.605 1.00 0.00 C ATOM 331 CG PHE A 25 -9.106 -17.756 -41.563 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.503 -18.693 -42.344 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.452 -17.575 -41.635 1.00 0.00 C ATOM 334 CE1 PHE A 25 -9.279 -19.482 -43.233 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.228 -18.365 -42.524 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.625 -19.301 -43.304 1.00 0.00 C ATOM 0 H PHE A 25 -6.492 -15.944 -39.330 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.657 -16.618 -42.050 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.782 -17.562 -39.885 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.935 -16.252 -40.041 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -7.434 -18.836 -42.288 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.931 -16.831 -41.016 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -8.801 -20.226 -43.853 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.297 -18.222 -42.580 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.215 -19.901 -43.981 1.00 0.00 H new ATOM 345 N VAL A 26 -8.538 -14.046 -41.193 1.00 0.00 N ATOM 346 CA VAL A 26 -9.234 -12.885 -41.720 1.00 0.00 C ATOM 347 C VAL A 26 -8.218 -11.923 -42.340 1.00 0.00 C ATOM 348 O VAL A 26 -8.527 -11.222 -43.302 1.00 0.00 O ATOM 349 CB VAL A 26 -10.077 -12.235 -40.620 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.185 -11.610 -39.545 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.039 -11.199 -41.205 1.00 0.00 C ATOM 0 H VAL A 26 -8.596 -14.155 -40.181 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.925 -13.181 -42.509 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.674 -13.016 -40.149 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.808 -11.155 -38.775 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.560 -12.382 -39.097 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.551 -10.847 -39.997 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.626 -10.753 -40.402 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.470 -10.421 -41.714 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.708 -11.684 -41.916 1.00 0.00 H new ATOM 361 N SER A 27 -7.024 -11.924 -41.765 1.00 0.00 N ATOM 362 CA SER A 27 -5.959 -11.061 -42.249 1.00 0.00 C ATOM 363 C SER A 27 -5.885 -11.129 -43.776 1.00 0.00 C ATOM 364 O SER A 27 -5.715 -10.106 -44.438 1.00 0.00 O ATOM 365 CB SER A 27 -4.613 -11.449 -41.634 1.00 0.00 C ATOM 366 OG SER A 27 -4.004 -10.358 -40.949 1.00 0.00 O ATOM 0 H SER A 27 -6.770 -12.509 -40.969 1.00 0.00 H new ATOM 0 HA SER A 27 -6.183 -10.038 -41.947 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.757 -12.277 -40.940 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.944 -11.803 -42.419 1.00 0.00 H new ATOM 0 HG SER A 27 -3.148 -10.647 -40.569 1.00 0.00 H new ATOM 371 N LYS A 28 -6.017 -12.342 -44.289 1.00 0.00 N ATOM 372 CA LYS A 28 -5.966 -12.556 -45.726 1.00 0.00 C ATOM 373 C LYS A 28 -6.722 -11.429 -46.432 1.00 0.00 C ATOM 374 O LYS A 28 -6.390 -11.066 -47.560 1.00 0.00 O ATOM 375 CB LYS A 28 -6.479 -13.954 -46.078 1.00 0.00 C ATOM 376 CG LYS A 28 -6.453 -14.184 -47.590 1.00 0.00 C ATOM 377 CD LYS A 28 -7.829 -13.927 -48.207 1.00 0.00 C ATOM 378 CE LYS A 28 -7.996 -14.700 -49.517 1.00 0.00 C ATOM 379 NZ LYS A 28 -8.958 -14.011 -50.406 1.00 0.00 N ATOM 0 H LYS A 28 -6.159 -13.187 -43.736 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.936 -12.521 -46.080 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.865 -14.706 -45.582 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.496 -14.076 -45.706 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.716 -13.525 -48.049 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.141 -15.207 -47.801 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.608 -14.223 -47.504 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.955 -12.860 -48.392 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.032 -14.793 -50.017 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -8.345 -15.711 -49.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -9.060 -14.549 -51.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.882 -13.945 -49.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.609 -13.055 -50.620 1.00 0.00 H new ATOM 389 N LYS A 29 -7.722 -10.906 -45.739 1.00 0.00 N ATOM 390 CA LYS A 29 -8.528 -9.827 -46.286 1.00 0.00 C ATOM 391 C LYS A 29 -7.792 -8.500 -46.095 1.00 0.00 C ATOM 392 O LYS A 29 -7.161 -7.997 -47.024 1.00 0.00 O ATOM 393 CB LYS A 29 -9.931 -9.845 -45.676 1.00 0.00 C ATOM 394 CG LYS A 29 -10.884 -8.945 -46.467 1.00 0.00 C ATOM 395 CD LYS A 29 -11.982 -8.381 -45.562 1.00 0.00 C ATOM 396 CE LYS A 29 -13.348 -8.459 -46.247 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.991 -9.763 -45.973 1.00 0.00 N ATOM 0 H LYS A 29 -7.993 -11.209 -44.803 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.669 -9.962 -47.358 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.314 -10.866 -45.665 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.885 -9.511 -44.640 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.325 -8.126 -46.920 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.334 -9.513 -47.281 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.008 -8.938 -44.625 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -11.755 -7.345 -45.311 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.986 -7.650 -45.892 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.231 -8.323 -47.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -14.917 -9.799 -46.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.388 -10.530 -46.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.121 -9.878 -44.947 1.00 0.00 H new ATOM 407 N ARG A 30 -7.895 -7.970 -44.885 1.00 0.00 N ATOM 408 CA ARG A 30 -7.247 -6.711 -44.562 1.00 0.00 C ATOM 409 C ARG A 30 -6.691 -6.751 -43.137 1.00 0.00 C ATOM 410 O ARG A 30 -6.687 -7.802 -42.498 1.00 0.00 O ATOM 411 CB ARG A 30 -8.224 -5.540 -44.688 1.00 0.00 C ATOM 412 CG ARG A 30 -8.778 -5.439 -46.110 1.00 0.00 C ATOM 413 CD ARG A 30 -7.872 -4.574 -46.990 1.00 0.00 C ATOM 414 NE ARG A 30 -8.693 -3.754 -47.909 1.00 0.00 N ATOM 415 CZ ARG A 30 -8.242 -2.668 -48.552 1.00 0.00 C ATOM 416 NH1 ARG A 30 -6.976 -2.265 -48.381 1.00 0.00 N ATOM 417 NH2 ARG A 30 -9.058 -1.984 -49.367 1.00 0.00 N ATOM 0 H ARG A 30 -8.418 -8.390 -44.116 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.431 -6.567 -45.271 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.045 -5.669 -43.982 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.719 -4.611 -44.424 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.866 -6.436 -46.542 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.781 -5.013 -46.084 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.254 -3.928 -46.366 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.194 -5.208 -47.562 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.662 -4.033 -48.062 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.355 -2.785 -47.761 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.633 -1.438 -48.871 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.022 -2.290 -49.498 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.715 -1.158 -49.856 1.00 0.00 H new ATOM 428 N ALA A 31 -6.235 -5.594 -42.681 1.00 0.00 N ATOM 429 CA ALA A 31 -5.678 -5.483 -41.343 1.00 0.00 C ATOM 430 C ALA A 31 -6.025 -4.112 -40.762 1.00 0.00 C ATOM 431 O ALA A 31 -5.143 -3.382 -40.313 1.00 0.00 O ATOM 432 CB ALA A 31 -4.169 -5.728 -41.397 1.00 0.00 C ATOM 0 H ALA A 31 -6.240 -4.725 -43.214 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.108 -6.238 -40.685 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.751 -5.645 -40.394 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.976 -6.727 -41.789 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.703 -4.987 -42.047 1.00 0.00 H new ATOM 438 N ILE A 32 -7.314 -3.802 -40.788 1.00 0.00 N ATOM 439 CA ILE A 32 -7.789 -2.532 -40.269 1.00 0.00 C ATOM 440 C ILE A 32 -8.073 -2.671 -38.773 1.00 0.00 C ATOM 441 O ILE A 32 -9.207 -2.491 -38.332 1.00 0.00 O ATOM 442 CB ILE A 32 -8.990 -2.038 -41.079 1.00 0.00 C ATOM 443 CG1 ILE A 32 -9.113 -0.514 -41.005 1.00 0.00 C ATOM 444 CG2 ILE A 32 -10.276 -2.738 -40.637 1.00 0.00 C ATOM 445 CD1 ILE A 32 -8.994 -0.025 -39.559 1.00 0.00 C ATOM 0 H ILE A 32 -8.043 -4.410 -41.161 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.022 -1.765 -40.378 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.825 -2.298 -42.125 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.336 -0.053 -41.614 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.071 -0.202 -41.421 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.113 -2.368 -41.229 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.174 -3.813 -40.785 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.458 -2.532 -39.582 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.085 1.061 -39.534 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.787 -0.470 -38.958 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.025 -0.318 -39.154 1.00 0.00 H new ATOM 456 N LYS A 33 -7.022 -2.990 -38.031 1.00 0.00 N ATOM 457 CA LYS A 33 -7.144 -3.156 -36.592 1.00 0.00 C ATOM 458 C LYS A 33 -8.143 -4.276 -36.295 1.00 0.00 C ATOM 459 O LYS A 33 -8.889 -4.203 -35.320 1.00 0.00 O ATOM 460 CB LYS A 33 -7.498 -1.824 -35.928 1.00 0.00 C ATOM 461 CG LYS A 33 -6.283 -0.894 -35.879 1.00 0.00 C ATOM 462 CD LYS A 33 -5.898 -0.570 -34.435 1.00 0.00 C ATOM 463 CE LYS A 33 -5.390 0.867 -34.312 1.00 0.00 C ATOM 464 NZ LYS A 33 -4.127 0.906 -33.542 1.00 0.00 N ATOM 0 H LYS A 33 -6.082 -3.138 -38.399 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.189 -3.457 -36.161 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.306 -1.343 -36.479 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.864 -2.004 -34.917 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.441 -1.364 -36.387 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.505 0.028 -36.416 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.761 -0.711 -33.784 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.127 -1.262 -34.096 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.231 1.289 -35.304 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.142 1.484 -33.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.796 1.889 -33.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.289 0.523 -32.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.407 0.334 -34.027 1.00 0.00 H new ATOM 474 N ASN A 34 -8.124 -5.285 -37.153 1.00 0.00 N ATOM 475 CA ASN A 34 -9.018 -6.419 -36.994 1.00 0.00 C ATOM 476 C ASN A 34 -8.514 -7.305 -35.853 1.00 0.00 C ATOM 477 O ASN A 34 -9.301 -7.981 -35.193 1.00 0.00 O ATOM 478 CB ASN A 34 -9.064 -7.267 -38.266 1.00 0.00 C ATOM 479 CG ASN A 34 -10.448 -7.888 -38.463 1.00 0.00 C ATOM 480 OD1 ASN A 34 -10.850 -8.807 -37.768 1.00 0.00 O ATOM 481 ND2 ASN A 34 -11.154 -7.335 -39.445 1.00 0.00 N ATOM 0 H ASN A 34 -7.504 -5.341 -37.961 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.015 -6.034 -36.781 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.813 -6.649 -39.128 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.313 -8.055 -38.209 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.092 -7.678 -39.654 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.758 -6.568 -39.989 1.00 0.00 H new ATOM 487 N GLU A 35 -7.204 -7.273 -35.655 1.00 0.00 N ATOM 488 CA GLU A 35 -6.586 -8.065 -34.606 1.00 0.00 C ATOM 489 C GLU A 35 -7.118 -7.638 -33.236 1.00 0.00 C ATOM 490 O GLU A 35 -7.638 -8.462 -32.484 1.00 0.00 O ATOM 491 CB GLU A 35 -5.061 -7.953 -34.662 1.00 0.00 C ATOM 492 CG GLU A 35 -4.411 -8.747 -33.527 1.00 0.00 C ATOM 493 CD GLU A 35 -3.194 -8.010 -32.967 1.00 0.00 C ATOM 494 OE1 GLU A 35 -3.244 -6.761 -32.953 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.239 -8.712 -32.567 1.00 0.00 O ATOM 0 H GLU A 35 -6.554 -6.711 -36.204 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.847 -9.111 -34.765 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.701 -8.323 -35.622 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.767 -6.906 -34.593 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.138 -8.912 -32.732 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.109 -9.729 -33.892 1.00 0.00 H new ATOM 500 N GLN A 36 -6.970 -6.352 -32.953 1.00 0.00 N ATOM 501 CA GLN A 36 -7.428 -5.807 -31.687 1.00 0.00 C ATOM 502 C GLN A 36 -8.888 -6.194 -31.440 1.00 0.00 C ATOM 503 O GLN A 36 -9.195 -6.884 -30.470 1.00 0.00 O ATOM 504 CB GLN A 36 -7.251 -4.288 -31.648 1.00 0.00 C ATOM 505 CG GLN A 36 -7.579 -3.733 -30.261 1.00 0.00 C ATOM 506 CD GLN A 36 -7.664 -2.206 -30.286 1.00 0.00 C ATOM 507 OE1 GLN A 36 -8.728 -1.619 -30.399 1.00 0.00 O ATOM 508 NE2 GLN A 36 -6.487 -1.596 -30.177 1.00 0.00 N ATOM 0 H GLN A 36 -6.539 -5.672 -33.579 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.819 -6.232 -30.889 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.225 -4.031 -31.913 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.899 -3.824 -32.392 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.526 -4.148 -29.914 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.814 -4.046 -29.550 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.634 -2.147 -30.085 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.438 -0.577 -30.185 1.00 0.00 H new ATOM 515 N LEU A 37 -9.748 -5.733 -32.336 1.00 0.00 N ATOM 516 CA LEU A 37 -11.169 -6.022 -32.227 1.00 0.00 C ATOM 517 C LEU A 37 -11.368 -7.533 -32.100 1.00 0.00 C ATOM 518 O LEU A 37 -11.909 -8.011 -31.105 1.00 0.00 O ATOM 519 CB LEU A 37 -11.934 -5.396 -33.395 1.00 0.00 C ATOM 520 CG LEU A 37 -13.061 -4.433 -33.018 1.00 0.00 C ATOM 521 CD1 LEU A 37 -14.057 -5.100 -32.068 1.00 0.00 C ATOM 522 CD2 LEU A 37 -12.501 -3.133 -32.440 1.00 0.00 C ATOM 0 H LEU A 37 -9.489 -5.162 -33.140 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.583 -5.569 -31.326 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.223 -4.863 -34.025 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.356 -6.199 -33.999 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.606 -4.173 -33.926 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.848 -4.394 -31.816 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.492 -5.974 -32.552 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.542 -5.408 -31.158 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.323 -2.466 -32.180 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.917 -3.354 -31.547 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.863 -2.651 -33.180 1.00 0.00 H new ATOM 533 N LEU A 38 -10.921 -8.246 -33.125 1.00 0.00 N ATOM 534 CA LEU A 38 -11.044 -9.693 -33.141 1.00 0.00 C ATOM 535 C LEU A 38 -10.591 -10.254 -31.792 1.00 0.00 C ATOM 536 O LEU A 38 -11.081 -11.293 -31.351 1.00 0.00 O ATOM 537 CB LEU A 38 -10.290 -10.282 -34.336 1.00 0.00 C ATOM 538 CG LEU A 38 -10.492 -11.777 -34.586 1.00 0.00 C ATOM 539 CD1 LEU A 38 -10.962 -12.035 -36.019 1.00 0.00 C ATOM 540 CD2 LEU A 38 -9.226 -12.566 -34.247 1.00 0.00 C ATOM 0 H LEU A 38 -10.473 -7.847 -33.950 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.086 -9.985 -33.275 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.591 -9.740 -35.233 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.225 -10.098 -34.195 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.279 -12.131 -33.920 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -11.098 -13.106 -36.170 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.908 -11.521 -36.190 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -10.215 -11.662 -36.720 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.397 -13.626 -34.434 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.402 -12.216 -34.869 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.976 -12.418 -33.196 1.00 0.00 H new ATOM 551 N GLN A 39 -9.660 -9.542 -31.173 1.00 0.00 N ATOM 552 CA GLN A 39 -9.134 -9.956 -29.883 1.00 0.00 C ATOM 553 C GLN A 39 -10.220 -9.847 -28.809 1.00 0.00 C ATOM 554 O GLN A 39 -10.474 -10.804 -28.079 1.00 0.00 O ATOM 555 CB GLN A 39 -7.902 -9.134 -29.503 1.00 0.00 C ATOM 556 CG GLN A 39 -6.709 -10.043 -29.198 1.00 0.00 C ATOM 557 CD GLN A 39 -5.397 -9.259 -29.246 1.00 0.00 C ATOM 558 OE1 GLN A 39 -4.816 -9.033 -30.296 1.00 0.00 O ATOM 559 NE2 GLN A 39 -4.961 -8.858 -28.055 1.00 0.00 N ATOM 0 H GLN A 39 -9.256 -8.681 -31.541 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.824 -10.999 -29.956 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.648 -8.455 -30.317 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.126 -8.518 -28.632 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.832 -10.493 -28.213 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.676 -10.860 -29.919 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.495 -9.080 -27.215 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.093 -8.328 -27.982 1.00 0.00 H new ATOM 566 N LEU A 40 -10.828 -8.672 -28.747 1.00 0.00 N ATOM 567 CA LEU A 40 -11.880 -8.425 -27.774 1.00 0.00 C ATOM 568 C LEU A 40 -12.953 -9.507 -27.904 1.00 0.00 C ATOM 569 O LEU A 40 -13.286 -10.176 -26.927 1.00 0.00 O ATOM 570 CB LEU A 40 -12.420 -7.001 -27.920 1.00 0.00 C ATOM 571 CG LEU A 40 -12.825 -6.301 -26.621 1.00 0.00 C ATOM 572 CD1 LEU A 40 -13.959 -7.054 -25.922 1.00 0.00 C ATOM 573 CD2 LEU A 40 -11.615 -6.107 -25.704 1.00 0.00 C ATOM 0 H LEU A 40 -10.613 -7.881 -29.354 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.485 -8.489 -26.760 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.661 -6.395 -28.415 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.287 -7.028 -28.580 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.203 -5.310 -26.870 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.227 -6.535 -25.002 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.827 -7.098 -26.580 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.632 -8.066 -25.685 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.929 -5.607 -24.788 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.185 -7.078 -25.459 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.868 -5.497 -26.212 1.00 0.00 H new ATOM 584 N ILE A 41 -13.465 -9.645 -29.118 1.00 0.00 N ATOM 585 CA ILE A 41 -14.494 -10.635 -29.389 1.00 0.00 C ATOM 586 C ILE A 41 -13.963 -12.025 -29.036 1.00 0.00 C ATOM 587 O ILE A 41 -14.543 -12.722 -28.203 1.00 0.00 O ATOM 588 CB ILE A 41 -14.989 -10.513 -30.831 1.00 0.00 C ATOM 589 CG1 ILE A 41 -16.162 -11.460 -31.090 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.845 -10.731 -31.823 1.00 0.00 C ATOM 591 CD1 ILE A 41 -17.319 -11.176 -30.131 1.00 0.00 C ATOM 0 H ILE A 41 -13.186 -9.088 -29.926 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.368 -10.458 -28.761 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.356 -9.498 -30.982 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.503 -11.349 -32.119 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.833 -12.493 -30.973 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.224 -10.639 -32.841 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -13.070 -9.983 -31.655 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.425 -11.727 -31.681 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.139 -11.863 -30.337 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.982 -11.311 -29.103 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.662 -10.150 -30.268 1.00 0.00 H new ATOM 602 N PHE A 42 -12.868 -12.388 -29.686 1.00 0.00 N ATOM 603 CA PHE A 42 -12.253 -13.683 -29.451 1.00 0.00 C ATOM 604 C PHE A 42 -12.251 -14.027 -27.961 1.00 0.00 C ATOM 605 O PHE A 42 -12.844 -15.023 -27.548 1.00 0.00 O ATOM 606 CB PHE A 42 -10.807 -13.587 -29.943 1.00 0.00 C ATOM 607 CG PHE A 42 -9.965 -14.829 -29.645 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.382 -14.980 -28.425 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.800 -15.784 -30.600 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.601 -16.133 -28.149 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.019 -16.937 -30.324 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.435 -17.087 -29.105 1.00 0.00 C ATOM 0 H PHE A 42 -12.390 -11.808 -30.376 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.810 -14.460 -29.974 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.811 -13.413 -31.019 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.334 -12.720 -29.481 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.513 -14.223 -27.666 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.263 -15.665 -31.568 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.139 -16.253 -27.180 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.889 -17.695 -31.082 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.839 -17.963 -28.896 1.00 0.00 H new ATOM 621 N LYS A 43 -11.577 -13.184 -27.192 1.00 0.00 N ATOM 622 CA LYS A 43 -11.490 -13.387 -25.756 1.00 0.00 C ATOM 623 C LYS A 43 -12.885 -13.684 -25.202 1.00 0.00 C ATOM 624 O LYS A 43 -13.101 -14.724 -24.580 1.00 0.00 O ATOM 625 CB LYS A 43 -10.804 -12.193 -25.087 1.00 0.00 C ATOM 626 CG LYS A 43 -9.739 -12.660 -24.093 1.00 0.00 C ATOM 627 CD LYS A 43 -9.664 -11.719 -22.889 1.00 0.00 C ATOM 628 CE LYS A 43 -8.271 -11.751 -22.255 1.00 0.00 C ATOM 629 NZ LYS A 43 -8.215 -10.848 -21.083 1.00 0.00 N ATOM 0 H LYS A 43 -11.086 -12.359 -27.537 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.866 -14.252 -25.530 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.345 -11.560 -25.847 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.547 -11.584 -24.571 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.969 -13.671 -23.756 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.768 -12.702 -24.587 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.902 -10.702 -23.202 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.411 -12.008 -22.150 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.027 -12.769 -21.950 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.524 -11.451 -22.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.264 -10.881 -20.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.427 -9.875 -21.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.915 -11.152 -20.377 1.00 0.00 H new ATOM 639 N SER A 44 -13.795 -12.753 -25.447 1.00 0.00 N ATOM 640 CA SER A 44 -15.163 -12.903 -24.980 1.00 0.00 C ATOM 641 C SER A 44 -15.653 -14.327 -25.245 1.00 0.00 C ATOM 642 O SER A 44 -16.357 -14.909 -24.420 1.00 0.00 O ATOM 643 CB SER A 44 -16.089 -11.888 -25.654 1.00 0.00 C ATOM 644 OG SER A 44 -17.095 -11.411 -24.765 1.00 0.00 O ATOM 0 H SER A 44 -13.612 -11.892 -25.963 1.00 0.00 H new ATOM 0 HA SER A 44 -15.181 -12.714 -23.907 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.500 -11.047 -26.020 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.561 -12.348 -26.522 1.00 0.00 H new ATOM 0 HG SER A 44 -17.664 -10.764 -25.232 1.00 0.00 H new ATOM 649 N ILE A 45 -15.263 -14.849 -26.398 1.00 0.00 N ATOM 650 CA ILE A 45 -15.653 -16.194 -26.782 1.00 0.00 C ATOM 651 C ILE A 45 -14.831 -17.208 -25.983 1.00 0.00 C ATOM 652 O ILE A 45 -15.389 -18.066 -25.303 1.00 0.00 O ATOM 653 CB ILE A 45 -15.545 -16.372 -28.299 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.506 -15.434 -29.031 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.758 -17.835 -28.695 1.00 0.00 C ATOM 656 CD1 ILE A 45 -17.962 -15.807 -28.744 1.00 0.00 C ATOM 0 H ILE A 45 -14.680 -14.364 -27.080 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.701 -16.370 -26.538 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.535 -16.099 -28.604 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.323 -14.405 -28.721 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.319 -15.481 -30.104 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.676 -17.935 -29.777 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.001 -18.456 -28.215 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.748 -18.158 -28.375 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.624 -15.124 -29.277 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -18.149 -16.828 -29.078 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -18.152 -15.735 -27.673 1.00 0.00 H new ATOM 667 N ASP A 46 -13.518 -17.073 -26.094 1.00 0.00 N ATOM 668 CA ASP A 46 -12.613 -17.966 -25.391 1.00 0.00 C ATOM 669 C ASP A 46 -12.007 -17.232 -24.193 1.00 0.00 C ATOM 670 O ASP A 46 -11.050 -16.475 -24.343 1.00 0.00 O ATOM 671 CB ASP A 46 -11.465 -18.415 -26.298 1.00 0.00 C ATOM 672 CG ASP A 46 -10.210 -18.892 -25.566 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.345 -19.235 -24.372 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.144 -18.904 -26.217 1.00 0.00 O ATOM 0 H ASP A 46 -13.059 -16.359 -26.660 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.183 -18.838 -25.071 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.822 -19.222 -26.938 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.193 -17.586 -26.951 1.00 0.00 H new ATOM 678 N ALA A 47 -12.591 -17.481 -23.029 1.00 0.00 N ATOM 679 CA ALA A 47 -12.121 -16.854 -21.807 1.00 0.00 C ATOM 680 C ALA A 47 -11.864 -17.931 -20.751 1.00 0.00 C ATOM 681 O ALA A 47 -11.645 -17.620 -19.582 1.00 0.00 O ATOM 682 CB ALA A 47 -13.143 -15.814 -21.341 1.00 0.00 C ATOM 0 H ALA A 47 -13.386 -18.109 -22.908 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.180 -16.332 -21.982 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.790 -15.343 -20.423 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.268 -15.055 -22.113 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.099 -16.302 -21.154 1.00 0.00 H new ATOM 688 N ASP A 48 -11.899 -19.177 -21.203 1.00 0.00 N ATOM 689 CA ASP A 48 -11.673 -20.302 -20.312 1.00 0.00 C ATOM 690 C ASP A 48 -10.177 -20.623 -20.273 1.00 0.00 C ATOM 691 O ASP A 48 -9.792 -21.788 -20.179 1.00 0.00 O ATOM 692 CB ASP A 48 -12.412 -21.550 -20.801 1.00 0.00 C ATOM 693 CG ASP A 48 -12.474 -21.709 -22.321 1.00 0.00 C ATOM 694 OD1 ASP A 48 -13.125 -20.852 -22.956 1.00 0.00 O ATOM 695 OD2 ASP A 48 -11.868 -22.685 -22.814 1.00 0.00 O ATOM 0 H ASP A 48 -12.080 -19.431 -22.174 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.042 -20.029 -19.324 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.928 -22.430 -20.378 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.430 -21.528 -20.411 1.00 0.00 H new ATOM 699 N GLY A 49 -9.376 -19.571 -20.347 1.00 0.00 N ATOM 700 CA GLY A 49 -7.932 -19.727 -20.322 1.00 0.00 C ATOM 701 C GLY A 49 -7.479 -20.806 -21.305 1.00 0.00 C ATOM 702 O GLY A 49 -6.528 -21.539 -21.036 1.00 0.00 O ATOM 0 H GLY A 49 -9.700 -18.607 -20.424 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.456 -18.779 -20.573 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.609 -19.989 -19.315 1.00 0.00 H new ATOM 706 N ASN A 50 -8.182 -20.873 -22.426 1.00 0.00 N ATOM 707 CA ASN A 50 -7.865 -21.852 -23.452 1.00 0.00 C ATOM 708 C ASN A 50 -6.795 -21.280 -24.383 1.00 0.00 C ATOM 709 O ASN A 50 -5.805 -21.947 -24.682 1.00 0.00 O ATOM 710 CB ASN A 50 -9.097 -22.184 -24.297 1.00 0.00 C ATOM 711 CG ASN A 50 -9.131 -23.671 -24.657 1.00 0.00 C ATOM 712 OD1 ASN A 50 -7.930 -24.203 -24.865 1.00 0.00 O flip ATOM 713 ND2 ASN A 50 -10.177 -24.293 -24.740 1.00 0.00 N flip ATOM 0 H ASN A 50 -8.971 -20.265 -22.646 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.513 -22.757 -22.957 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.001 -21.918 -23.749 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.089 -21.586 -25.208 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.065 -23.822 -24.567 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.163 -25.284 -24.982 1.00 0.00 H new ATOM 719 N GLY A 51 -7.028 -20.050 -24.816 1.00 0.00 N ATOM 720 CA GLY A 51 -6.096 -19.380 -25.707 1.00 0.00 C ATOM 721 C GLY A 51 -6.393 -19.722 -27.169 1.00 0.00 C ATOM 722 O GLY A 51 -6.047 -18.960 -28.070 1.00 0.00 O ATOM 0 H GLY A 51 -7.849 -19.499 -24.566 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.160 -18.302 -25.562 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.076 -19.675 -25.461 1.00 0.00 H new ATOM 726 N GLU A 52 -7.031 -20.868 -27.357 1.00 0.00 N ATOM 727 CA GLU A 52 -7.378 -21.319 -28.694 1.00 0.00 C ATOM 728 C GLU A 52 -8.872 -21.643 -28.774 1.00 0.00 C ATOM 729 O GLU A 52 -9.586 -21.544 -27.777 1.00 0.00 O ATOM 730 CB GLU A 52 -6.533 -22.527 -29.102 1.00 0.00 C ATOM 731 CG GLU A 52 -5.051 -22.155 -29.186 1.00 0.00 C ATOM 732 CD GLU A 52 -4.186 -23.176 -28.442 1.00 0.00 C ATOM 733 OE1 GLU A 52 -3.780 -24.159 -29.097 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.952 -22.948 -27.236 1.00 0.00 O ATOM 0 H GLU A 52 -7.316 -21.497 -26.607 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.163 -20.513 -29.395 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.669 -23.332 -28.380 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.872 -22.904 -30.067 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.744 -22.105 -30.231 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.897 -21.163 -28.761 1.00 0.00 H new ATOM 739 N ILE A 53 -9.299 -22.025 -29.968 1.00 0.00 N ATOM 740 CA ILE A 53 -10.694 -22.365 -30.190 1.00 0.00 C ATOM 741 C ILE A 53 -10.784 -23.473 -31.241 1.00 0.00 C ATOM 742 O ILE A 53 -9.772 -23.868 -31.821 1.00 0.00 O ATOM 743 CB ILE A 53 -11.500 -21.113 -30.547 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.625 -20.087 -31.270 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.171 -20.523 -29.306 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.403 -19.402 -32.397 1.00 0.00 C ATOM 0 H ILE A 53 -8.704 -22.107 -30.792 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.141 -22.755 -29.276 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.294 -21.401 -31.236 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.272 -19.339 -30.560 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.743 -20.579 -31.679 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.737 -19.635 -29.586 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.845 -21.261 -28.871 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.409 -20.252 -28.575 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.759 -18.677 -32.895 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.733 -20.150 -33.118 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.271 -18.890 -31.981 1.00 0.00 H new ATOM 757 N ASP A 54 -12.003 -23.946 -31.453 1.00 0.00 N ATOM 758 CA ASP A 54 -12.237 -25.002 -32.424 1.00 0.00 C ATOM 759 C ASP A 54 -13.195 -24.493 -33.503 1.00 0.00 C ATOM 760 O ASP A 54 -13.563 -23.319 -33.509 1.00 0.00 O ATOM 761 CB ASP A 54 -12.876 -26.225 -31.764 1.00 0.00 C ATOM 762 CG ASP A 54 -14.224 -25.966 -31.088 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.184 -25.677 -31.833 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.263 -26.064 -29.843 1.00 0.00 O ATOM 0 H ASP A 54 -12.839 -23.618 -30.969 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.276 -25.285 -32.853 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.009 -26.999 -32.520 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.184 -26.621 -31.021 1.00 0.00 H new ATOM 768 N GLN A 55 -13.573 -25.402 -34.390 1.00 0.00 N ATOM 769 CA GLN A 55 -14.482 -25.061 -35.471 1.00 0.00 C ATOM 770 C GLN A 55 -15.797 -24.520 -34.908 1.00 0.00 C ATOM 771 O GLN A 55 -16.192 -23.396 -35.215 1.00 0.00 O ATOM 772 CB GLN A 55 -14.729 -26.265 -36.381 1.00 0.00 C ATOM 773 CG GLN A 55 -13.420 -26.766 -36.995 1.00 0.00 C ATOM 774 CD GLN A 55 -13.407 -28.293 -37.087 1.00 0.00 C ATOM 775 OE1 GLN A 55 -13.892 -28.888 -38.036 1.00 0.00 O ATOM 776 NE2 GLN A 55 -12.824 -28.893 -36.053 1.00 0.00 N ATOM 0 H GLN A 55 -13.266 -26.375 -34.382 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.020 -24.280 -36.075 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.197 -27.067 -35.810 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -15.425 -25.990 -37.174 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -13.293 -26.337 -37.989 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.578 -26.427 -36.391 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.438 -28.335 -35.291 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.763 -29.911 -36.022 1.00 0.00 H new ATOM 783 N ASN A 56 -16.440 -25.345 -34.094 1.00 0.00 N ATOM 784 CA ASN A 56 -17.703 -24.963 -33.486 1.00 0.00 C ATOM 785 C ASN A 56 -17.533 -23.624 -32.767 1.00 0.00 C ATOM 786 O ASN A 56 -18.212 -22.651 -33.094 1.00 0.00 O ATOM 787 CB ASN A 56 -18.152 -26.000 -32.454 1.00 0.00 C ATOM 788 CG ASN A 56 -19.301 -26.852 -32.996 1.00 0.00 C ATOM 789 OD1 ASN A 56 -19.122 -27.719 -33.836 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.487 -26.558 -32.472 1.00 0.00 N ATOM 0 H ASN A 56 -16.110 -26.276 -33.842 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.451 -24.892 -34.276 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.312 -26.642 -32.189 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.468 -25.496 -31.541 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.317 -27.070 -32.770 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.567 -25.820 -31.772 1.00 0.00 H new ATOM 796 N GLU A 57 -16.624 -23.616 -31.804 1.00 0.00 N ATOM 797 CA GLU A 57 -16.357 -22.410 -31.037 1.00 0.00 C ATOM 798 C GLU A 57 -16.146 -21.220 -31.975 1.00 0.00 C ATOM 799 O GLU A 57 -16.593 -20.111 -31.686 1.00 0.00 O ATOM 800 CB GLU A 57 -15.152 -22.603 -30.116 1.00 0.00 C ATOM 801 CG GLU A 57 -15.576 -22.586 -28.646 1.00 0.00 C ATOM 802 CD GLU A 57 -14.361 -22.706 -27.723 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.516 -23.581 -28.008 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.305 -21.920 -26.753 1.00 0.00 O ATOM 0 H GLU A 57 -16.063 -24.425 -31.537 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.223 -22.202 -30.409 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.662 -23.549 -30.346 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.422 -21.814 -30.297 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.112 -21.662 -28.429 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.266 -23.407 -28.453 1.00 0.00 H new ATOM 809 N PHE A 58 -15.466 -21.491 -33.080 1.00 0.00 N ATOM 810 CA PHE A 58 -15.191 -20.456 -34.062 1.00 0.00 C ATOM 811 C PHE A 58 -16.468 -20.042 -34.794 1.00 0.00 C ATOM 812 O PHE A 58 -16.721 -18.853 -34.986 1.00 0.00 O ATOM 813 CB PHE A 58 -14.206 -21.048 -35.071 1.00 0.00 C ATOM 814 CG PHE A 58 -14.251 -20.383 -36.448 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.977 -19.055 -36.571 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.563 -21.117 -37.549 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.020 -18.437 -37.849 1.00 0.00 C ATOM 818 CE2 PHE A 58 -14.606 -20.499 -38.826 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.333 -19.172 -38.950 1.00 0.00 C ATOM 0 H PHE A 58 -15.098 -22.412 -33.317 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.786 -19.573 -33.569 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.196 -20.962 -34.670 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.414 -22.112 -35.186 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.727 -18.472 -35.697 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -14.778 -22.171 -37.452 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.804 -17.383 -37.947 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.856 -21.083 -39.700 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.365 -18.702 -39.922 1.00 0.00 H new ATOM 828 N ALA A 59 -17.241 -21.046 -35.185 1.00 0.00 N ATOM 829 CA ALA A 59 -18.485 -20.801 -35.894 1.00 0.00 C ATOM 830 C ALA A 59 -19.331 -19.804 -35.099 1.00 0.00 C ATOM 831 O ALA A 59 -19.884 -18.863 -35.666 1.00 0.00 O ATOM 832 CB ALA A 59 -19.211 -22.129 -36.124 1.00 0.00 C ATOM 0 H ALA A 59 -17.029 -22.031 -35.024 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.290 -20.362 -36.872 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.145 -21.946 -36.656 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.580 -22.791 -36.717 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.427 -22.597 -35.163 1.00 0.00 H new ATOM 838 N LYS A 60 -19.406 -20.044 -33.798 1.00 0.00 N ATOM 839 CA LYS A 60 -20.175 -19.180 -32.920 1.00 0.00 C ATOM 840 C LYS A 60 -19.477 -17.822 -32.808 1.00 0.00 C ATOM 841 O LYS A 60 -20.097 -16.781 -33.018 1.00 0.00 O ATOM 842 CB LYS A 60 -20.414 -19.861 -31.571 1.00 0.00 C ATOM 843 CG LYS A 60 -21.414 -21.011 -31.708 1.00 0.00 C ATOM 844 CD LYS A 60 -22.730 -20.680 -31.002 1.00 0.00 C ATOM 845 CE LYS A 60 -23.929 -21.011 -31.894 1.00 0.00 C ATOM 846 NZ LYS A 60 -24.897 -19.891 -31.897 1.00 0.00 N ATOM 0 H LYS A 60 -18.946 -20.825 -33.331 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.165 -18.997 -33.338 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.470 -20.240 -31.178 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.789 -19.132 -30.853 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.603 -21.210 -32.763 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -20.988 -21.920 -31.284 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.799 -21.242 -30.071 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.749 -19.623 -30.738 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.590 -21.209 -32.911 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.415 -21.919 -31.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.704 -20.132 -32.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.234 -19.721 -30.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.434 -19.033 -32.258 1.00 0.00 H new ATOM 856 N PHE A 61 -18.195 -17.878 -32.477 1.00 0.00 N ATOM 857 CA PHE A 61 -17.405 -16.666 -32.336 1.00 0.00 C ATOM 858 C PHE A 61 -17.634 -15.721 -33.517 1.00 0.00 C ATOM 859 O PHE A 61 -17.745 -14.510 -33.334 1.00 0.00 O ATOM 860 CB PHE A 61 -15.936 -17.090 -32.315 1.00 0.00 C ATOM 861 CG PHE A 61 -14.985 -16.074 -32.951 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.863 -16.014 -34.304 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.263 -15.231 -32.165 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.981 -15.070 -34.897 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.382 -14.289 -32.756 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.259 -14.227 -34.110 1.00 0.00 C ATOM 0 H PHE A 61 -17.684 -18.743 -32.302 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.690 -16.140 -31.425 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.632 -17.259 -31.282 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.836 -18.042 -32.837 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.436 -16.684 -34.928 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.360 -15.279 -31.090 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.884 -15.022 -35.972 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.808 -13.621 -32.131 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.589 -13.509 -34.559 1.00 0.00 H new ATOM 875 N TYR A 62 -17.698 -16.310 -34.701 1.00 0.00 N ATOM 876 CA TYR A 62 -17.911 -15.536 -35.912 1.00 0.00 C ATOM 877 C TYR A 62 -19.102 -14.589 -35.755 1.00 0.00 C ATOM 878 O TYR A 62 -19.099 -13.486 -36.299 1.00 0.00 O ATOM 879 CB TYR A 62 -18.224 -16.551 -37.013 1.00 0.00 C ATOM 880 CG TYR A 62 -17.727 -16.140 -38.400 1.00 0.00 C ATOM 881 CD1 TYR A 62 -16.375 -15.978 -38.627 1.00 0.00 C ATOM 882 CD2 TYR A 62 -18.629 -15.931 -39.423 1.00 0.00 C ATOM 883 CE1 TYR A 62 -15.907 -15.591 -39.933 1.00 0.00 C ATOM 884 CE2 TYR A 62 -18.160 -15.543 -40.728 1.00 0.00 C ATOM 885 CZ TYR A 62 -16.823 -15.392 -40.919 1.00 0.00 C ATOM 886 OH TYR A 62 -16.380 -15.026 -42.151 1.00 0.00 O ATOM 0 H TYR A 62 -17.606 -17.315 -34.848 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.033 -14.931 -36.139 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.777 -17.509 -36.747 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.302 -16.704 -37.056 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -15.669 -16.141 -37.826 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -19.687 -16.058 -39.245 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -14.852 -15.462 -40.125 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -18.855 -15.376 -41.537 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.144 -14.920 -42.755 1.00 0.00 H new ATOM 1028 N LYS A 74 -28.967 3.278 -19.192 1.00 0.00 N ATOM 1029 CA LYS A 74 -29.103 4.717 -19.053 1.00 0.00 C ATOM 1030 C LYS A 74 -30.444 5.158 -19.643 1.00 0.00 C ATOM 1031 O LYS A 74 -31.071 6.090 -19.140 1.00 0.00 O ATOM 1032 CB LYS A 74 -27.897 5.430 -19.668 1.00 0.00 C ATOM 1033 CG LYS A 74 -28.199 5.886 -21.097 1.00 0.00 C ATOM 1034 CD LYS A 74 -26.980 6.563 -21.726 1.00 0.00 C ATOM 1035 CE LYS A 74 -27.382 7.391 -22.949 1.00 0.00 C ATOM 1036 NZ LYS A 74 -26.183 7.800 -23.713 1.00 0.00 N ATOM 0 HA LYS A 74 -29.109 4.999 -18.000 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -27.629 6.292 -19.057 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -27.037 4.761 -19.670 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -28.495 5.028 -21.701 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -29.041 6.578 -21.091 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -26.497 7.206 -20.990 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -26.250 5.808 -22.018 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -28.047 6.809 -23.587 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -27.937 8.274 -22.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -26.461 8.457 -24.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -25.509 8.270 -23.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -25.735 6.960 -24.132 1.00 0.00 H new ATOM 1046 N ILE A 75 -30.845 4.468 -20.700 1.00 0.00 N ATOM 1047 CA ILE A 75 -32.101 4.776 -21.362 1.00 0.00 C ATOM 1048 C ILE A 75 -33.244 4.682 -20.350 1.00 0.00 C ATOM 1049 O ILE A 75 -34.249 5.381 -20.476 1.00 0.00 O ATOM 1050 CB ILE A 75 -32.292 3.883 -22.590 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -32.634 4.717 -23.827 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -33.338 2.800 -22.324 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -31.584 4.527 -24.924 1.00 0.00 C ATOM 0 H ILE A 75 -30.322 3.696 -21.115 1.00 0.00 H new ATOM 0 HA ILE A 75 -32.092 5.799 -21.738 1.00 0.00 H new ATOM 0 HB ILE A 75 -31.348 3.377 -22.793 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -33.615 4.429 -24.204 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -32.694 5.771 -23.554 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -33.454 2.180 -23.213 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -33.015 2.179 -21.488 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -34.292 3.268 -22.081 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -31.851 5.130 -25.792 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.608 4.839 -24.552 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -31.544 3.476 -25.211 1.00 0.00 H new ATOM 1064 N GLY A 76 -33.052 3.814 -19.369 1.00 0.00 N ATOM 1065 CA GLY A 76 -34.055 3.619 -18.335 1.00 0.00 C ATOM 1066 C GLY A 76 -34.279 4.907 -17.540 1.00 0.00 C ATOM 1067 O GLY A 76 -35.396 5.421 -17.487 1.00 0.00 O ATOM 0 H GLY A 76 -32.217 3.237 -19.267 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -34.993 3.299 -18.789 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.739 2.822 -17.662 1.00 0.00 H new ATOM 1071 N LEU A 77 -33.201 5.391 -16.943 1.00 0.00 N ATOM 1072 CA LEU A 77 -33.266 6.610 -16.153 1.00 0.00 C ATOM 1073 C LEU A 77 -33.727 7.765 -17.044 1.00 0.00 C ATOM 1074 O LEU A 77 -34.679 8.469 -16.710 1.00 0.00 O ATOM 1075 CB LEU A 77 -31.930 6.867 -15.454 1.00 0.00 C ATOM 1076 CG LEU A 77 -31.991 7.045 -13.935 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -32.495 5.772 -13.253 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -30.637 7.495 -13.381 1.00 0.00 C ATOM 0 H LEU A 77 -32.277 4.962 -16.990 1.00 0.00 H new ATOM 0 HA LEU A 77 -34.002 6.509 -15.355 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -31.261 6.036 -15.676 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -31.482 7.761 -15.887 1.00 0.00 H new ATOM 0 HG LEU A 77 -32.709 7.835 -13.712 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -32.529 5.926 -12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -33.495 5.536 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -31.821 4.946 -13.481 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -30.708 7.614 -12.300 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -29.881 6.746 -13.615 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -30.357 8.446 -13.833 1.00 0.00 H new ATOM 1089 N LYS A 78 -33.030 7.925 -18.159 1.00 0.00 N ATOM 1090 CA LYS A 78 -33.356 8.983 -19.099 1.00 0.00 C ATOM 1091 C LYS A 78 -34.872 9.036 -19.297 1.00 0.00 C ATOM 1092 O LYS A 78 -35.496 10.072 -19.073 1.00 0.00 O ATOM 1093 CB LYS A 78 -32.573 8.802 -20.402 1.00 0.00 C ATOM 1094 CG LYS A 78 -31.392 9.772 -20.470 1.00 0.00 C ATOM 1095 CD LYS A 78 -31.210 10.316 -21.888 1.00 0.00 C ATOM 1096 CE LYS A 78 -31.902 11.671 -22.050 1.00 0.00 C ATOM 1097 NZ LYS A 78 -31.897 12.091 -23.469 1.00 0.00 N ATOM 0 H LYS A 78 -32.241 7.340 -18.432 1.00 0.00 H new ATOM 0 HA LYS A 78 -33.052 9.951 -18.702 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -32.211 7.776 -20.473 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -33.233 8.967 -21.253 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.555 10.598 -19.778 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -30.481 9.265 -20.152 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -30.147 10.418 -22.108 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -31.618 9.607 -22.608 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -32.928 11.607 -21.687 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -31.395 12.420 -21.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -32.371 13.012 -23.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -30.916 12.172 -23.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -32.401 11.385 -24.042 1.00 0.00 H new ATOM 1107 N VAL A 79 -35.422 7.904 -19.713 1.00 0.00 N ATOM 1108 CA VAL A 79 -36.854 7.809 -19.942 1.00 0.00 C ATOM 1109 C VAL A 79 -37.599 8.337 -18.716 1.00 0.00 C ATOM 1110 O VAL A 79 -38.366 9.294 -18.815 1.00 0.00 O ATOM 1111 CB VAL A 79 -37.231 6.369 -20.298 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -38.750 6.212 -20.409 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -36.538 5.922 -21.586 1.00 0.00 C ATOM 0 H VAL A 79 -34.902 7.046 -19.897 1.00 0.00 H new ATOM 0 HA VAL A 79 -37.148 8.427 -20.790 1.00 0.00 H new ATOM 0 HB VAL A 79 -36.885 5.723 -19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -38.992 5.180 -20.663 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -39.213 6.469 -19.456 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -39.128 6.875 -21.187 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -36.824 4.895 -21.815 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -36.839 6.574 -22.406 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -35.457 5.977 -21.456 1.00 0.00 H new ATOM 1123 N LEU A 80 -37.349 7.690 -17.587 1.00 0.00 N ATOM 1124 CA LEU A 80 -37.987 8.082 -16.342 1.00 0.00 C ATOM 1125 C LEU A 80 -38.000 9.609 -16.240 1.00 0.00 C ATOM 1126 O LEU A 80 -39.065 10.220 -16.155 1.00 0.00 O ATOM 1127 CB LEU A 80 -37.314 7.393 -15.154 1.00 0.00 C ATOM 1128 CG LEU A 80 -38.119 6.281 -14.479 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -37.300 4.993 -14.378 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -38.642 6.735 -13.114 1.00 0.00 C ATOM 0 H LEU A 80 -36.713 6.896 -17.509 1.00 0.00 H new ATOM 0 HA LEU A 80 -39.025 7.751 -16.326 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -36.366 6.974 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -37.079 8.150 -14.406 1.00 0.00 H new ATOM 0 HG LEU A 80 -38.987 6.062 -15.102 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -37.897 4.220 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -37.018 4.662 -15.377 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -36.401 5.179 -13.790 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -39.211 5.926 -12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -37.802 6.998 -12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -39.286 7.605 -13.242 1.00 0.00 H new ATOM 1141 N TYR A 81 -36.806 10.182 -16.252 1.00 0.00 N ATOM 1142 CA TYR A 81 -36.666 11.625 -16.163 1.00 0.00 C ATOM 1143 C TYR A 81 -37.627 12.329 -17.122 1.00 0.00 C ATOM 1144 O TYR A 81 -38.236 13.337 -16.769 1.00 0.00 O ATOM 1145 CB TYR A 81 -35.228 11.937 -16.580 1.00 0.00 C ATOM 1146 CG TYR A 81 -34.335 12.407 -15.430 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -34.311 11.705 -14.243 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -33.553 13.534 -15.581 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -33.471 12.148 -13.160 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -32.713 13.978 -14.499 1.00 0.00 C ATOM 1151 CZ TYR A 81 -32.712 13.262 -13.342 1.00 0.00 C ATOM 1152 OH TYR A 81 -31.919 13.681 -12.320 1.00 0.00 O ATOM 0 H TYR A 81 -35.925 9.672 -16.322 1.00 0.00 H new ATOM 0 HA TYR A 81 -36.892 11.970 -15.154 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -34.788 11.045 -17.027 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -35.243 12.706 -17.352 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -34.922 10.823 -14.125 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -33.571 14.083 -16.511 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -33.444 11.608 -12.225 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -32.098 14.859 -14.603 1.00 0.00 H new ATOM 0 HH TYR A 81 -30.978 13.567 -12.568 1.00 0.00 H new ATOM 1161 N LYS A 82 -37.733 11.771 -18.319 1.00 0.00 N ATOM 1162 CA LYS A 82 -38.609 12.332 -19.333 1.00 0.00 C ATOM 1163 C LYS A 82 -40.060 12.224 -18.863 1.00 0.00 C ATOM 1164 O LYS A 82 -40.822 13.186 -18.961 1.00 0.00 O ATOM 1165 CB LYS A 82 -38.352 11.673 -20.690 1.00 0.00 C ATOM 1166 CG LYS A 82 -39.382 12.128 -21.725 1.00 0.00 C ATOM 1167 CD LYS A 82 -40.720 11.416 -21.517 1.00 0.00 C ATOM 1168 CE LYS A 82 -41.370 11.066 -22.857 1.00 0.00 C ATOM 1169 NZ LYS A 82 -42.240 9.876 -22.717 1.00 0.00 N ATOM 0 H LYS A 82 -37.226 10.935 -18.609 1.00 0.00 H new ATOM 0 HA LYS A 82 -38.396 13.392 -19.475 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -37.349 11.923 -21.036 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -38.391 10.589 -20.585 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -39.525 13.206 -21.652 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -39.009 11.923 -22.729 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -40.566 10.507 -20.935 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -41.389 12.054 -20.940 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -41.956 11.912 -23.215 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -40.599 10.874 -23.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -42.673 9.653 -23.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -41.672 9.066 -22.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -42.987 10.072 -22.021 1.00 0.00 H new ATOM 1179 N LEU A 83 -40.401 11.046 -18.362 1.00 0.00 N ATOM 1180 CA LEU A 83 -41.749 10.800 -17.876 1.00 0.00 C ATOM 1181 C LEU A 83 -42.120 11.872 -16.851 1.00 0.00 C ATOM 1182 O LEU A 83 -43.127 12.562 -17.005 1.00 0.00 O ATOM 1183 CB LEU A 83 -41.874 9.371 -17.344 1.00 0.00 C ATOM 1184 CG LEU A 83 -41.967 8.268 -18.399 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -41.617 6.904 -17.800 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -43.343 8.264 -19.068 1.00 0.00 C ATOM 0 H LEU A 83 -39.767 10.251 -18.282 1.00 0.00 H new ATOM 0 HA LEU A 83 -42.468 10.876 -18.692 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -41.014 9.165 -16.707 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -42.760 9.316 -16.711 1.00 0.00 H new ATOM 0 HG LEU A 83 -41.231 8.476 -19.176 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -41.691 6.138 -18.572 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -40.600 6.928 -17.409 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -42.311 6.673 -16.992 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -43.383 7.470 -19.814 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -44.113 8.093 -18.316 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -43.515 9.225 -19.552 1.00 0.00 H new ATOM 1197 N MET A 84 -41.286 11.982 -15.827 1.00 0.00 N ATOM 1198 CA MET A 84 -41.514 12.959 -14.776 1.00 0.00 C ATOM 1199 C MET A 84 -41.902 14.317 -15.365 1.00 0.00 C ATOM 1200 O MET A 84 -42.947 14.869 -15.027 1.00 0.00 O ATOM 1201 CB MET A 84 -40.245 13.110 -13.935 1.00 0.00 C ATOM 1202 CG MET A 84 -40.159 12.015 -12.870 1.00 0.00 C ATOM 1203 SD MET A 84 -38.544 12.025 -12.112 1.00 0.00 S ATOM 1204 CE MET A 84 -37.901 10.480 -12.729 1.00 0.00 C ATOM 0 H MET A 84 -40.451 11.410 -15.703 1.00 0.00 H new ATOM 0 HA MET A 84 -42.335 12.608 -14.151 1.00 0.00 H new ATOM 0 HB2 MET A 84 -39.369 13.063 -14.581 1.00 0.00 H new ATOM 0 HB3 MET A 84 -40.236 14.089 -13.456 1.00 0.00 H new ATOM 0 HG2 MET A 84 -40.926 12.173 -12.112 1.00 0.00 H new ATOM 0 HG3 MET A 84 -40.352 11.042 -13.321 1.00 0.00 H new ATOM 0 HE1 MET A 84 -37.878 9.747 -11.922 1.00 0.00 H new ATOM 0 HE2 MET A 84 -38.540 10.115 -13.533 1.00 0.00 H new ATOM 0 HE3 MET A 84 -36.891 10.632 -13.109 1.00 0.00 H new ATOM 1212 N ASP A 85 -41.038 14.815 -16.237 1.00 0.00 N ATOM 1213 CA ASP A 85 -41.276 16.098 -16.877 1.00 0.00 C ATOM 1214 C ASP A 85 -42.322 15.926 -17.980 1.00 0.00 C ATOM 1215 O ASP A 85 -41.990 15.550 -19.103 1.00 0.00 O ATOM 1216 CB ASP A 85 -39.997 16.640 -17.519 1.00 0.00 C ATOM 1217 CG ASP A 85 -40.190 17.872 -18.405 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -40.369 18.965 -17.825 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -40.155 17.694 -19.641 1.00 0.00 O ATOM 0 H ASP A 85 -40.172 14.353 -16.516 1.00 0.00 H new ATOM 0 HA ASP A 85 -41.620 16.796 -16.114 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -39.288 16.887 -16.729 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -39.545 15.849 -18.117 1.00 0.00 H new ATOM 1223 N VAL A 86 -43.565 16.211 -17.621 1.00 0.00 N ATOM 1224 CA VAL A 86 -44.663 16.092 -18.567 1.00 0.00 C ATOM 1225 C VAL A 86 -44.962 17.468 -19.168 1.00 0.00 C ATOM 1226 O VAL A 86 -45.561 17.564 -20.239 1.00 0.00 O ATOM 1227 CB VAL A 86 -45.877 15.462 -17.882 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -46.393 16.353 -16.750 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -46.985 15.167 -18.896 1.00 0.00 C ATOM 0 H VAL A 86 -43.837 16.524 -16.689 1.00 0.00 H new ATOM 0 HA VAL A 86 -44.391 15.430 -19.389 1.00 0.00 H new ATOM 0 HB VAL A 86 -45.561 14.515 -17.444 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -47.256 15.881 -16.280 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -45.606 16.491 -16.008 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -46.685 17.322 -17.154 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -47.837 14.720 -18.384 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -47.296 16.095 -19.375 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -46.612 14.476 -19.652 1.00 0.00 H new ATOM 1239 N ASP A 87 -44.533 18.497 -18.453 1.00 0.00 N ATOM 1240 CA ASP A 87 -44.747 19.862 -18.904 1.00 0.00 C ATOM 1241 C ASP A 87 -44.099 20.049 -20.276 1.00 0.00 C ATOM 1242 O ASP A 87 -44.731 20.558 -21.201 1.00 0.00 O ATOM 1243 CB ASP A 87 -44.112 20.865 -17.939 1.00 0.00 C ATOM 1244 CG ASP A 87 -42.637 20.612 -17.621 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -41.794 21.131 -18.383 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -42.386 19.905 -16.621 1.00 0.00 O ATOM 0 H ASP A 87 -44.038 18.414 -17.565 1.00 0.00 H new ATOM 0 HA ASP A 87 -45.822 20.038 -18.952 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -44.211 21.865 -18.361 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -44.676 20.856 -17.006 1.00 0.00 H new ATOM 1250 N GLY A 88 -42.845 19.629 -20.366 1.00 0.00 N ATOM 1251 CA GLY A 88 -42.104 19.745 -21.611 1.00 0.00 C ATOM 1252 C GLY A 88 -41.088 20.886 -21.540 1.00 0.00 C ATOM 1253 O GLY A 88 -41.232 21.894 -22.229 1.00 0.00 O ATOM 0 H GLY A 88 -42.324 19.208 -19.597 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -41.589 18.807 -21.821 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -42.796 19.920 -22.435 1.00 0.00 H new ATOM 1257 N ASP A 89 -40.082 20.688 -20.701 1.00 0.00 N ATOM 1258 CA ASP A 89 -39.041 21.688 -20.530 1.00 0.00 C ATOM 1259 C ASP A 89 -37.698 21.099 -20.968 1.00 0.00 C ATOM 1260 O ASP A 89 -36.929 21.754 -21.670 1.00 0.00 O ATOM 1261 CB ASP A 89 -38.917 22.110 -19.065 1.00 0.00 C ATOM 1262 CG ASP A 89 -39.380 23.537 -18.763 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -38.873 24.455 -19.442 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -40.232 23.677 -17.859 1.00 0.00 O ATOM 0 H ASP A 89 -39.965 19.850 -20.132 1.00 0.00 H new ATOM 0 HA ASP A 89 -39.305 22.556 -21.134 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -39.496 21.419 -18.453 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -37.875 22.010 -18.760 1.00 0.00 H new ATOM 1268 N GLY A 90 -37.458 19.870 -20.535 1.00 0.00 N ATOM 1269 CA GLY A 90 -36.221 19.186 -20.873 1.00 0.00 C ATOM 1270 C GLY A 90 -35.245 19.204 -19.694 1.00 0.00 C ATOM 1271 O GLY A 90 -34.523 18.234 -19.467 1.00 0.00 O ATOM 0 H GLY A 90 -38.099 19.330 -19.953 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -36.436 18.156 -21.156 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -35.761 19.664 -21.738 1.00 0.00 H new ATOM 1275 N LYS A 91 -35.254 20.317 -18.977 1.00 0.00 N ATOM 1276 CA LYS A 91 -34.379 20.473 -17.827 1.00 0.00 C ATOM 1277 C LYS A 91 -35.227 20.701 -16.573 1.00 0.00 C ATOM 1278 O LYS A 91 -36.348 21.199 -16.659 1.00 0.00 O ATOM 1279 CB LYS A 91 -33.351 21.578 -18.083 1.00 0.00 C ATOM 1280 CG LYS A 91 -34.002 22.961 -18.011 1.00 0.00 C ATOM 1281 CD LYS A 91 -32.962 24.040 -17.701 1.00 0.00 C ATOM 1282 CE LYS A 91 -33.304 25.350 -18.415 1.00 0.00 C ATOM 1283 NZ LYS A 91 -33.951 26.297 -17.479 1.00 0.00 N ATOM 0 H LYS A 91 -35.853 21.120 -19.169 1.00 0.00 H new ATOM 0 HA LYS A 91 -33.802 19.563 -17.661 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -32.549 21.511 -17.348 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -32.897 21.437 -19.064 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -34.493 23.186 -18.958 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -34.775 22.964 -17.242 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -32.917 24.209 -16.625 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -31.975 23.699 -18.012 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -32.397 25.796 -18.824 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -33.968 25.150 -19.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -34.176 27.180 -17.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -34.827 25.876 -17.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -33.305 26.501 -16.690 1.00 0.00 H new ATOM 1293 N LEU A 92 -34.657 20.327 -15.438 1.00 0.00 N ATOM 1294 CA LEU A 92 -35.345 20.483 -14.167 1.00 0.00 C ATOM 1295 C LEU A 92 -34.380 21.075 -13.139 1.00 0.00 C ATOM 1296 O LEU A 92 -33.190 21.224 -13.413 1.00 0.00 O ATOM 1297 CB LEU A 92 -35.974 19.158 -13.731 1.00 0.00 C ATOM 1298 CG LEU A 92 -34.995 18.040 -13.368 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -34.620 18.099 -11.886 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -35.554 16.671 -13.763 1.00 0.00 C ATOM 0 H LEU A 92 -33.726 19.916 -15.371 1.00 0.00 H new ATOM 0 HA LEU A 92 -36.174 21.184 -14.266 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -36.614 19.348 -12.869 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -36.619 18.803 -14.535 1.00 0.00 H new ATOM 0 HG LEU A 92 -34.079 18.191 -13.939 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -33.923 17.293 -11.655 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -34.151 19.058 -11.667 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -35.518 17.987 -11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -34.838 15.894 -13.494 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -36.493 16.496 -13.238 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -35.729 16.646 -14.839 1.00 0.00 H new ATOM 1311 N THR A 93 -34.929 21.395 -11.976 1.00 0.00 N ATOM 1312 CA THR A 93 -34.131 21.966 -10.904 1.00 0.00 C ATOM 1313 C THR A 93 -34.172 21.064 -9.669 1.00 0.00 C ATOM 1314 O THR A 93 -35.002 20.160 -9.583 1.00 0.00 O ATOM 1315 CB THR A 93 -34.643 23.384 -10.638 1.00 0.00 C ATOM 1316 OG1 THR A 93 -35.800 23.188 -9.829 1.00 0.00 O ATOM 1317 CG2 THR A 93 -35.181 24.059 -11.902 1.00 0.00 C ATOM 0 H THR A 93 -35.916 21.270 -11.753 1.00 0.00 H new ATOM 0 HA THR A 93 -33.080 22.031 -11.185 1.00 0.00 H new ATOM 0 HB THR A 93 -33.839 23.988 -10.219 1.00 0.00 H new ATOM 0 HG1 THR A 93 -36.195 24.057 -9.608 1.00 0.00 H new ATOM 0 HG21 THR A 93 -35.531 25.062 -11.658 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.387 24.123 -12.646 1.00 0.00 H new ATOM 0 HG23 THR A 93 -36.008 23.473 -12.303 1.00 0.00 H new ATOM 1325 N LYS A 94 -33.264 21.340 -8.744 1.00 0.00 N ATOM 1326 CA LYS A 94 -33.185 20.564 -7.519 1.00 0.00 C ATOM 1327 C LYS A 94 -34.543 20.592 -6.814 1.00 0.00 C ATOM 1328 O LYS A 94 -34.945 19.608 -6.195 1.00 0.00 O ATOM 1329 CB LYS A 94 -32.029 21.057 -6.646 1.00 0.00 C ATOM 1330 CG LYS A 94 -32.214 22.529 -6.272 1.00 0.00 C ATOM 1331 CD LYS A 94 -32.849 22.667 -4.887 1.00 0.00 C ATOM 1332 CE LYS A 94 -32.691 24.092 -4.351 1.00 0.00 C ATOM 1333 NZ LYS A 94 -32.949 24.129 -2.894 1.00 0.00 N ATOM 0 H LYS A 94 -32.577 22.090 -8.819 1.00 0.00 H new ATOM 0 HA LYS A 94 -32.963 19.521 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -31.969 20.453 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -31.086 20.929 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -31.249 23.035 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -32.842 23.020 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -33.907 22.410 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -32.384 21.962 -4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -31.684 24.455 -4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -33.382 24.759 -4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -32.838 25.103 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -33.918 23.802 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -32.273 23.508 -2.406 1.00 0.00 H new ATOM 1343 N GLU A 95 -35.212 21.730 -6.932 1.00 0.00 N ATOM 1344 CA GLU A 95 -36.515 21.899 -6.314 1.00 0.00 C ATOM 1345 C GLU A 95 -37.567 21.076 -7.061 1.00 0.00 C ATOM 1346 O GLU A 95 -38.456 20.491 -6.443 1.00 0.00 O ATOM 1347 CB GLU A 95 -36.910 23.376 -6.263 1.00 0.00 C ATOM 1348 CG GLU A 95 -37.084 23.848 -4.818 1.00 0.00 C ATOM 1349 CD GLU A 95 -38.271 24.804 -4.692 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -39.395 24.359 -5.007 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -38.027 25.961 -4.284 1.00 0.00 O ATOM 0 H GLU A 95 -34.875 22.544 -7.447 1.00 0.00 H new ATOM 0 HA GLU A 95 -36.459 21.536 -5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -36.146 23.977 -6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -37.839 23.527 -6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -37.235 22.987 -4.166 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -36.174 24.346 -4.482 1.00 0.00 H new ATOM 1356 N GLU A 96 -37.432 21.058 -8.378 1.00 0.00 N ATOM 1357 CA GLU A 96 -38.359 20.315 -9.215 1.00 0.00 C ATOM 1358 C GLU A 96 -38.336 18.830 -8.846 1.00 0.00 C ATOM 1359 O GLU A 96 -39.373 18.249 -8.530 1.00 0.00 O ATOM 1360 CB GLU A 96 -38.041 20.517 -10.698 1.00 0.00 C ATOM 1361 CG GLU A 96 -39.273 20.246 -11.565 1.00 0.00 C ATOM 1362 CD GLU A 96 -38.968 20.492 -13.044 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -38.986 21.679 -13.437 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -38.723 19.488 -13.748 1.00 0.00 O ATOM 0 H GLU A 96 -36.695 21.546 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 96 -39.364 20.697 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -37.693 21.537 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -37.230 19.851 -10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -39.602 19.216 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -40.094 20.889 -11.248 1.00 0.00 H new ATOM 1369 N VAL A 97 -37.142 18.259 -8.900 1.00 0.00 N ATOM 1370 CA VAL A 97 -36.970 16.853 -8.576 1.00 0.00 C ATOM 1371 C VAL A 97 -37.330 16.626 -7.106 1.00 0.00 C ATOM 1372 O VAL A 97 -37.892 15.589 -6.754 1.00 0.00 O ATOM 1373 CB VAL A 97 -35.548 16.407 -8.919 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -34.621 16.546 -7.709 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -35.536 14.974 -9.456 1.00 0.00 C ATOM 0 H VAL A 97 -36.284 18.744 -9.163 1.00 0.00 H new ATOM 0 HA VAL A 97 -37.642 16.238 -9.174 1.00 0.00 H new ATOM 0 HB VAL A 97 -35.173 17.063 -9.705 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -33.616 16.222 -7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -34.592 17.588 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -34.993 15.927 -6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -34.513 14.682 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -35.941 14.299 -8.702 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -36.146 14.918 -10.358 1.00 0.00 H new ATOM 1385 N THR A 98 -36.990 17.611 -6.288 1.00 0.00 N ATOM 1386 CA THR A 98 -37.270 17.530 -4.864 1.00 0.00 C ATOM 1387 C THR A 98 -38.744 17.198 -4.629 1.00 0.00 C ATOM 1388 O THR A 98 -39.064 16.209 -3.969 1.00 0.00 O ATOM 1389 CB THR A 98 -36.834 18.849 -4.222 1.00 0.00 C ATOM 1390 OG1 THR A 98 -35.433 18.690 -4.018 1.00 0.00 O ATOM 1391 CG2 THR A 98 -37.399 19.028 -2.811 1.00 0.00 C ATOM 0 H THR A 98 -36.524 18.469 -6.583 1.00 0.00 H new ATOM 0 HA THR A 98 -36.709 16.722 -4.395 1.00 0.00 H new ATOM 0 HB THR A 98 -37.154 19.681 -4.849 1.00 0.00 H new ATOM 0 HG1 THR A 98 -34.963 18.807 -4.870 1.00 0.00 H new ATOM 0 HG21 THR A 98 -37.060 19.979 -2.401 1.00 0.00 H new ATOM 0 HG22 THR A 98 -38.488 19.018 -2.851 1.00 0.00 H new ATOM 0 HG23 THR A 98 -37.052 18.214 -2.174 1.00 0.00 H new ATOM 1399 N SER A 99 -39.604 18.042 -5.180 1.00 0.00 N ATOM 1400 CA SER A 99 -41.037 17.850 -5.038 1.00 0.00 C ATOM 1401 C SER A 99 -41.466 16.562 -5.744 1.00 0.00 C ATOM 1402 O SER A 99 -42.102 15.700 -5.139 1.00 0.00 O ATOM 1403 CB SER A 99 -41.811 19.045 -5.599 1.00 0.00 C ATOM 1404 OG SER A 99 -42.699 19.606 -4.637 1.00 0.00 O ATOM 0 H SER A 99 -39.336 18.861 -5.726 1.00 0.00 H new ATOM 0 HA SER A 99 -41.267 17.768 -3.976 1.00 0.00 H new ATOM 0 HB2 SER A 99 -41.108 19.808 -5.931 1.00 0.00 H new ATOM 0 HB3 SER A 99 -42.378 18.731 -6.475 1.00 0.00 H new ATOM 0 HG SER A 99 -43.173 20.367 -5.034 1.00 0.00 H new ATOM 1409 N PHE A 100 -41.099 16.471 -7.014 1.00 0.00 N ATOM 1410 CA PHE A 100 -41.436 15.302 -7.808 1.00 0.00 C ATOM 1411 C PHE A 100 -41.223 14.015 -7.008 1.00 0.00 C ATOM 1412 O PHE A 100 -42.085 13.138 -6.996 1.00 0.00 O ATOM 1413 CB PHE A 100 -40.499 15.297 -9.018 1.00 0.00 C ATOM 1414 CG PHE A 100 -41.182 15.668 -10.335 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -42.114 14.838 -10.876 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -40.859 16.829 -10.966 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -42.748 15.182 -12.099 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -41.494 17.173 -12.190 1.00 0.00 C ATOM 1419 CZ PHE A 100 -42.425 16.342 -12.730 1.00 0.00 C ATOM 0 H PHE A 100 -40.572 17.188 -7.513 1.00 0.00 H new ATOM 0 HA PHE A 100 -42.484 15.344 -8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -39.682 15.995 -8.835 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -40.055 14.306 -9.117 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -42.372 13.917 -10.375 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -40.120 17.489 -10.537 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -43.487 14.522 -12.528 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -41.237 18.094 -12.691 1.00 0.00 H new ATOM 0 HZ PHE A 100 -42.908 16.603 -13.660 1.00 0.00 H new ATOM 1428 N PHE A 101 -40.070 13.943 -6.359 1.00 0.00 N ATOM 1429 CA PHE A 101 -39.733 12.779 -5.558 1.00 0.00 C ATOM 1430 C PHE A 101 -40.511 12.775 -4.242 1.00 0.00 C ATOM 1431 O PHE A 101 -40.946 11.722 -3.776 1.00 0.00 O ATOM 1432 CB PHE A 101 -38.236 12.864 -5.253 1.00 0.00 C ATOM 1433 CG PHE A 101 -37.349 12.167 -6.288 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -37.710 10.955 -6.787 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -36.200 12.761 -6.709 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -36.888 10.309 -7.748 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -35.378 12.116 -7.669 1.00 0.00 C ATOM 1438 CZ PHE A 101 -35.739 10.903 -8.168 1.00 0.00 C ATOM 0 H PHE A 101 -39.357 14.673 -6.372 1.00 0.00 H new ATOM 0 HA PHE A 101 -39.986 11.868 -6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -37.948 13.913 -5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -38.050 12.423 -4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -38.622 10.483 -6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -35.913 13.724 -6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -37.175 9.347 -8.145 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -34.466 12.588 -8.003 1.00 0.00 H new ATOM 0 HZ PHE A 101 -35.113 10.412 -8.898 1.00 0.00 H new ATOM 1447 N LYS A 102 -40.662 13.964 -3.677 1.00 0.00 N ATOM 1448 CA LYS A 102 -41.380 14.111 -2.423 1.00 0.00 C ATOM 1449 C LYS A 102 -42.714 13.367 -2.513 1.00 0.00 C ATOM 1450 O LYS A 102 -43.072 12.617 -1.606 1.00 0.00 O ATOM 1451 CB LYS A 102 -41.524 15.590 -2.058 1.00 0.00 C ATOM 1452 CG LYS A 102 -41.451 15.791 -0.543 1.00 0.00 C ATOM 1453 CD LYS A 102 -40.208 16.595 -0.156 1.00 0.00 C ATOM 1454 CE LYS A 102 -40.274 17.035 1.307 1.00 0.00 C ATOM 1455 NZ LYS A 102 -39.497 18.280 1.510 1.00 0.00 N ATOM 0 H LYS A 102 -40.299 14.835 -4.065 1.00 0.00 H new ATOM 0 HA LYS A 102 -40.817 13.658 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -40.736 16.166 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -42.474 15.970 -2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -42.346 16.309 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -41.431 14.822 -0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -39.315 15.991 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -40.122 17.471 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -41.312 17.196 1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -39.882 16.246 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -39.552 18.565 2.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -38.503 18.115 1.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -39.889 19.035 0.912 1.00 0.00 H new ATOM 1465 N LYS A 103 -43.412 13.600 -3.614 1.00 0.00 N ATOM 1466 CA LYS A 103 -44.698 12.962 -3.834 1.00 0.00 C ATOM 1467 C LYS A 103 -44.592 11.477 -3.481 1.00 0.00 C ATOM 1468 O LYS A 103 -45.569 10.869 -3.044 1.00 0.00 O ATOM 1469 CB LYS A 103 -45.188 13.221 -5.261 1.00 0.00 C ATOM 1470 CG LYS A 103 -46.471 14.056 -5.257 1.00 0.00 C ATOM 1471 CD LYS A 103 -47.443 13.572 -6.335 1.00 0.00 C ATOM 1472 CE LYS A 103 -48.086 14.752 -7.064 1.00 0.00 C ATOM 1473 NZ LYS A 103 -47.431 14.972 -8.373 1.00 0.00 N ATOM 0 H LYS A 103 -43.111 14.222 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 103 -45.454 13.394 -3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -44.414 13.740 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -45.369 12.272 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -46.947 13.993 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -46.227 15.105 -5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -46.914 12.943 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -48.218 12.955 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -49.149 14.561 -7.210 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -48.005 15.652 -6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -47.880 15.777 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.422 15.175 -8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -47.531 14.119 -8.959 1.00 0.00 H new ATOM 1483 N HIS A 104 -43.400 10.937 -3.684 1.00 0.00 N ATOM 1484 CA HIS A 104 -43.155 9.534 -3.392 1.00 0.00 C ATOM 1485 C HIS A 104 -42.656 9.389 -1.954 1.00 0.00 C ATOM 1486 O HIS A 104 -43.183 8.583 -1.189 1.00 0.00 O ATOM 1487 CB HIS A 104 -42.194 8.927 -4.416 1.00 0.00 C ATOM 1488 CG HIS A 104 -42.443 7.465 -4.701 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -42.699 6.981 -5.972 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -42.473 6.387 -3.865 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -42.874 5.670 -5.893 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -42.735 5.304 -4.586 1.00 0.00 N ATOM 0 H HIS A 104 -42.593 11.445 -4.047 1.00 0.00 H new ATOM 0 HA HIS A 104 -44.086 8.973 -3.475 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -42.272 9.487 -5.348 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -41.172 9.048 -4.056 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -42.311 6.411 -2.797 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -43.089 5.007 -6.718 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -42.819 4.355 -4.223 1.00 0.00 H new ATOM 1499 N GLY A 105 -41.646 10.183 -1.628 1.00 0.00 N ATOM 1500 CA GLY A 105 -41.071 10.154 -0.293 1.00 0.00 C ATOM 1501 C GLY A 105 -39.548 10.013 -0.357 1.00 0.00 C ATOM 1502 O GLY A 105 -38.862 10.208 0.645 1.00 0.00 O ATOM 0 H GLY A 105 -41.211 10.850 -2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -41.334 11.068 0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -41.494 9.323 0.271 1.00 0.00 H new ATOM 1506 N ILE A 106 -39.066 9.674 -1.544 1.00 0.00 N ATOM 1507 CA ILE A 106 -37.638 9.504 -1.750 1.00 0.00 C ATOM 1508 C ILE A 106 -36.988 10.876 -1.939 1.00 0.00 C ATOM 1509 O ILE A 106 -36.509 11.195 -3.026 1.00 0.00 O ATOM 1510 CB ILE A 106 -37.375 8.535 -2.903 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -35.982 7.912 -2.789 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -37.587 9.219 -4.255 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -36.035 6.402 -3.034 1.00 0.00 C ATOM 0 H ILE A 106 -39.639 9.513 -2.372 1.00 0.00 H new ATOM 0 HA ILE A 106 -37.177 9.051 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 106 -38.098 7.722 -2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -35.311 8.378 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -35.571 8.109 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -37.393 8.507 -5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -38.615 9.574 -4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -36.904 10.064 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -35.032 5.984 -2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -36.688 5.936 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -36.423 6.209 -4.034 1.00 0.00 H new ATOM 1524 N GLU A 107 -36.993 11.652 -0.865 1.00 0.00 N ATOM 1525 CA GLU A 107 -36.409 12.982 -0.900 1.00 0.00 C ATOM 1526 C GLU A 107 -34.883 12.893 -0.864 1.00 0.00 C ATOM 1527 O GLU A 107 -34.193 13.773 -1.379 1.00 0.00 O ATOM 1528 CB GLU A 107 -36.935 13.841 0.252 1.00 0.00 C ATOM 1529 CG GLU A 107 -36.451 13.307 1.601 1.00 0.00 C ATOM 1530 CD GLU A 107 -36.617 14.359 2.699 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -36.111 15.483 2.490 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -37.245 14.016 3.724 1.00 0.00 O ATOM 0 H GLU A 107 -37.392 11.385 0.035 1.00 0.00 H new ATOM 0 HA GLU A 107 -36.703 13.463 -1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -36.601 14.871 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -38.025 13.854 0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -37.012 12.410 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -35.403 13.016 1.526 1.00 0.00 H new ATOM 1537 N LYS A 108 -34.398 11.823 -0.251 1.00 0.00 N ATOM 1538 CA LYS A 108 -32.965 11.609 -0.140 1.00 0.00 C ATOM 1539 C LYS A 108 -32.295 11.980 -1.466 1.00 0.00 C ATOM 1540 O LYS A 108 -31.458 12.881 -1.511 1.00 0.00 O ATOM 1541 CB LYS A 108 -32.671 10.179 0.317 1.00 0.00 C ATOM 1542 CG LYS A 108 -33.464 9.832 1.579 1.00 0.00 C ATOM 1543 CD LYS A 108 -32.527 9.525 2.748 1.00 0.00 C ATOM 1544 CE LYS A 108 -32.953 10.284 4.007 1.00 0.00 C ATOM 1545 NZ LYS A 108 -32.627 9.500 5.220 1.00 0.00 N ATOM 0 H LYS A 108 -34.972 11.095 0.174 1.00 0.00 H new ATOM 0 HA LYS A 108 -32.541 12.258 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -32.924 9.480 -0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -31.604 10.068 0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -34.119 10.663 1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -34.104 8.971 1.385 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -32.528 8.453 2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -31.506 9.799 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -32.449 11.250 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -34.024 10.484 3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -32.923 10.029 6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -33.128 8.589 5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -31.602 9.331 5.259 1.00 0.00 H new ATOM 1555 N VAL A 109 -32.688 11.267 -2.511 1.00 0.00 N ATOM 1556 CA VAL A 109 -32.136 11.511 -3.833 1.00 0.00 C ATOM 1557 C VAL A 109 -32.104 13.017 -4.097 1.00 0.00 C ATOM 1558 O VAL A 109 -31.171 13.522 -4.722 1.00 0.00 O ATOM 1559 CB VAL A 109 -32.934 10.736 -4.884 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -34.436 10.966 -4.711 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -32.481 11.106 -6.298 1.00 0.00 C ATOM 0 H VAL A 109 -33.382 10.520 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 109 -31.110 11.149 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 109 -32.739 9.674 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -34.980 10.404 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -34.744 10.630 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -34.656 12.028 -4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -33.064 10.542 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -32.632 12.173 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -31.424 10.867 -6.416 1.00 0.00 H new ATOM 1571 N ALA A 110 -33.133 13.694 -3.609 1.00 0.00 N ATOM 1572 CA ALA A 110 -33.233 15.133 -3.785 1.00 0.00 C ATOM 1573 C ALA A 110 -31.990 15.802 -3.196 1.00 0.00 C ATOM 1574 O ALA A 110 -31.406 16.688 -3.817 1.00 0.00 O ATOM 1575 CB ALA A 110 -34.527 15.637 -3.143 1.00 0.00 C ATOM 0 H ALA A 110 -33.905 13.273 -3.092 1.00 0.00 H new ATOM 0 HA ALA A 110 -33.274 15.389 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -34.602 16.716 -3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -35.381 15.153 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -34.521 15.401 -2.079 1.00 0.00 H new ATOM 1581 N GLU A 111 -31.625 15.354 -2.004 1.00 0.00 N ATOM 1582 CA GLU A 111 -30.461 15.898 -1.325 1.00 0.00 C ATOM 1583 C GLU A 111 -29.177 15.410 -1.996 1.00 0.00 C ATOM 1584 O GLU A 111 -28.211 16.163 -2.116 1.00 0.00 O ATOM 1585 CB GLU A 111 -30.476 15.535 0.162 1.00 0.00 C ATOM 1586 CG GLU A 111 -29.363 16.267 0.916 1.00 0.00 C ATOM 1587 CD GLU A 111 -28.379 15.275 1.538 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -27.650 14.632 0.755 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -28.379 15.184 2.786 1.00 0.00 O ATOM 0 H GLU A 111 -32.114 14.621 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 111 -30.495 16.985 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -31.443 15.793 0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -30.352 14.458 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -28.833 16.932 0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -29.797 16.892 1.696 1.00 0.00 H new ATOM 1594 N GLN A 112 -29.207 14.155 -2.417 1.00 0.00 N ATOM 1595 CA GLN A 112 -28.057 13.558 -3.074 1.00 0.00 C ATOM 1596 C GLN A 112 -27.652 14.387 -4.294 1.00 0.00 C ATOM 1597 O GLN A 112 -26.481 14.732 -4.454 1.00 0.00 O ATOM 1598 CB GLN A 112 -28.342 12.107 -3.468 1.00 0.00 C ATOM 1599 CG GLN A 112 -27.068 11.408 -3.945 1.00 0.00 C ATOM 1600 CD GLN A 112 -27.079 9.926 -3.562 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -28.100 9.356 -3.216 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -25.889 9.338 -3.643 1.00 0.00 N ATOM 0 H GLN A 112 -30.010 13.534 -2.316 1.00 0.00 H new ATOM 0 HA GLN A 112 -27.225 13.552 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -28.758 11.570 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -29.093 12.082 -4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -26.978 11.507 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -26.196 11.894 -3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -25.074 9.875 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -25.791 8.350 -3.408 1.00 0.00 H new ATOM 1609 N VAL A 113 -28.642 14.685 -5.122 1.00 0.00 N ATOM 1610 CA VAL A 113 -28.403 15.468 -6.323 1.00 0.00 C ATOM 1611 C VAL A 113 -28.015 16.895 -5.927 1.00 0.00 C ATOM 1612 O VAL A 113 -27.070 17.460 -6.474 1.00 0.00 O ATOM 1613 CB VAL A 113 -29.629 15.413 -7.236 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -30.837 16.080 -6.574 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -29.328 16.048 -8.596 1.00 0.00 C ATOM 0 H VAL A 113 -29.611 14.399 -4.985 1.00 0.00 H new ATOM 0 HA VAL A 113 -27.572 15.051 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.876 14.365 -7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -31.695 16.027 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -31.072 15.565 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -30.606 17.124 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -30.216 15.996 -9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -29.043 17.091 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.510 15.510 -9.076 1.00 0.00 H new ATOM 1625 N MET A 114 -28.767 17.436 -4.980 1.00 0.00 N ATOM 1626 CA MET A 114 -28.515 18.786 -4.505 1.00 0.00 C ATOM 1627 C MET A 114 -27.021 19.012 -4.262 1.00 0.00 C ATOM 1628 O MET A 114 -26.450 19.986 -4.750 1.00 0.00 O ATOM 1629 CB MET A 114 -29.285 19.021 -3.203 1.00 0.00 C ATOM 1630 CG MET A 114 -29.873 20.433 -3.162 1.00 0.00 C ATOM 1631 SD MET A 114 -29.741 21.102 -1.513 1.00 0.00 S ATOM 1632 CE MET A 114 -29.052 22.707 -1.883 1.00 0.00 C ATOM 0 H MET A 114 -29.551 16.964 -4.529 1.00 0.00 H new ATOM 0 HA MET A 114 -28.850 19.488 -5.268 1.00 0.00 H new ATOM 0 HB2 MET A 114 -30.086 18.287 -3.112 1.00 0.00 H new ATOM 0 HB3 MET A 114 -28.620 18.875 -2.352 1.00 0.00 H new ATOM 0 HG2 MET A 114 -29.346 21.076 -3.867 1.00 0.00 H new ATOM 0 HG3 MET A 114 -30.918 20.410 -3.471 1.00 0.00 H new ATOM 0 HE1 MET A 114 -28.904 23.262 -0.957 1.00 0.00 H new ATOM 0 HE2 MET A 114 -28.094 22.584 -2.389 1.00 0.00 H new ATOM 0 HE3 MET A 114 -29.736 23.256 -2.530 1.00 0.00 H new ATOM 1640 N LYS A 115 -26.431 18.095 -3.509 1.00 0.00 N ATOM 1641 CA LYS A 115 -25.015 18.182 -3.196 1.00 0.00 C ATOM 1642 C LYS A 115 -24.200 17.774 -4.425 1.00 0.00 C ATOM 1643 O LYS A 115 -23.090 18.265 -4.629 1.00 0.00 O ATOM 1644 CB LYS A 115 -24.692 17.363 -1.944 1.00 0.00 C ATOM 1645 CG LYS A 115 -23.189 17.093 -1.840 1.00 0.00 C ATOM 1646 CD LYS A 115 -22.668 17.429 -0.441 1.00 0.00 C ATOM 1647 CE LYS A 115 -21.153 17.230 -0.357 1.00 0.00 C ATOM 1648 NZ LYS A 115 -20.833 15.817 -0.056 1.00 0.00 N ATOM 0 H LYS A 115 -26.908 17.288 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 115 -24.740 19.209 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -25.032 17.898 -1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -25.234 16.418 -1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.987 16.046 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -22.657 17.687 -2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -22.917 18.461 -0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.163 16.797 0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.689 17.522 -1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.737 17.876 0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.801 15.699 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.260 15.551 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.213 15.207 -0.808 1.00 0.00 H new ATOM 1658 N ALA A 116 -24.781 16.881 -5.212 1.00 0.00 N ATOM 1659 CA ALA A 116 -24.123 16.403 -6.415 1.00 0.00 C ATOM 1660 C ALA A 116 -23.736 17.596 -7.289 1.00 0.00 C ATOM 1661 O ALA A 116 -22.568 17.763 -7.638 1.00 0.00 O ATOM 1662 CB ALA A 116 -25.042 15.421 -7.144 1.00 0.00 C ATOM 0 H ALA A 116 -25.701 16.476 -5.040 1.00 0.00 H new ATOM 0 HA ALA A 116 -23.207 15.868 -6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -24.548 15.062 -8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -25.263 14.576 -6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -25.971 15.924 -7.414 1.00 0.00 H new ATOM 1668 N ASP A 117 -24.738 18.399 -7.618 1.00 0.00 N ATOM 1669 CA ASP A 117 -24.516 19.573 -8.445 1.00 0.00 C ATOM 1670 C ASP A 117 -23.602 20.549 -7.701 1.00 0.00 C ATOM 1671 O ASP A 117 -22.422 20.668 -8.024 1.00 0.00 O ATOM 1672 CB ASP A 117 -25.833 20.293 -8.743 1.00 0.00 C ATOM 1673 CG ASP A 117 -25.689 21.636 -9.462 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -24.928 21.669 -10.453 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -26.342 22.598 -9.004 1.00 0.00 O ATOM 0 H ASP A 117 -25.705 18.259 -7.327 1.00 0.00 H new ATOM 0 HA ASP A 117 -24.063 19.246 -9.381 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -26.458 19.638 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -26.361 20.456 -7.803 1.00 0.00 H new ATOM 1679 N ALA A 118 -24.183 21.225 -6.721 1.00 0.00 N ATOM 1680 CA ALA A 118 -23.435 22.187 -5.930 1.00 0.00 C ATOM 1681 C ALA A 118 -22.493 22.971 -6.845 1.00 0.00 C ATOM 1682 O ALA A 118 -21.301 23.084 -6.565 1.00 0.00 O ATOM 1683 CB ALA A 118 -22.688 21.458 -4.811 1.00 0.00 C ATOM 0 H ALA A 118 -25.163 21.126 -6.457 1.00 0.00 H new ATOM 0 HA ALA A 118 -24.109 22.903 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -22.127 22.180 -4.218 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -23.404 20.942 -4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -22.000 20.733 -5.245 1.00 0.00 H new ATOM 1689 N ASN A 119 -23.064 23.492 -7.921 1.00 0.00 N ATOM 1690 CA ASN A 119 -22.290 24.264 -8.880 1.00 0.00 C ATOM 1691 C ASN A 119 -22.758 25.719 -8.854 1.00 0.00 C ATOM 1692 O ASN A 119 -22.614 26.439 -9.842 1.00 0.00 O ATOM 1693 CB ASN A 119 -22.484 23.729 -10.300 1.00 0.00 C ATOM 1694 CG ASN A 119 -23.788 24.248 -10.908 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -24.870 24.056 -10.378 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -23.627 24.915 -12.048 1.00 0.00 N ATOM 0 H ASN A 119 -24.053 23.395 -8.150 1.00 0.00 H new ATOM 0 HA ASN A 119 -21.238 24.186 -8.606 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -21.643 24.030 -10.924 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -22.495 22.639 -10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -24.438 25.301 -12.532 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.693 25.040 -12.438 1.00 0.00 H new ATOM 1702 N GLY A 120 -23.309 26.110 -7.715 1.00 0.00 N ATOM 1703 CA GLY A 120 -23.799 27.468 -7.547 1.00 0.00 C ATOM 1704 C GLY A 120 -24.979 27.744 -8.483 1.00 0.00 C ATOM 1705 O GLY A 120 -25.134 28.858 -8.979 1.00 0.00 O ATOM 0 H GLY A 120 -23.427 25.510 -6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -24.107 27.622 -6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -22.996 28.176 -7.750 1.00 0.00 H new ATOM 1709 N ASP A 121 -25.780 26.710 -8.692 1.00 0.00 N ATOM 1710 CA ASP A 121 -26.941 26.826 -9.559 1.00 0.00 C ATOM 1711 C ASP A 121 -28.109 26.053 -8.945 1.00 0.00 C ATOM 1712 O ASP A 121 -29.162 26.627 -8.671 1.00 0.00 O ATOM 1713 CB ASP A 121 -26.658 26.237 -10.941 1.00 0.00 C ATOM 1714 CG ASP A 121 -27.506 26.814 -12.076 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -28.737 26.906 -11.875 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -26.907 27.150 -13.120 1.00 0.00 O ATOM 0 H ASP A 121 -25.648 25.788 -8.276 1.00 0.00 H new ATOM 0 HA ASP A 121 -27.181 27.884 -9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -25.606 26.394 -11.178 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -26.818 25.160 -10.900 1.00 0.00 H new ATOM 1720 N GLY A 122 -27.884 24.762 -8.748 1.00 0.00 N ATOM 1721 CA GLY A 122 -28.905 23.904 -8.171 1.00 0.00 C ATOM 1722 C GLY A 122 -29.896 23.438 -9.240 1.00 0.00 C ATOM 1723 O GLY A 122 -31.029 23.077 -8.925 1.00 0.00 O ATOM 0 H GLY A 122 -27.010 24.290 -8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -28.436 23.039 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -29.437 24.442 -7.386 1.00 0.00 H new ATOM 1727 N TYR A 123 -29.433 23.461 -10.480 1.00 0.00 N ATOM 1728 CA TYR A 123 -30.265 23.045 -11.597 1.00 0.00 C ATOM 1729 C TYR A 123 -29.609 21.901 -12.374 1.00 0.00 C ATOM 1730 O TYR A 123 -28.393 21.724 -12.315 1.00 0.00 O ATOM 1731 CB TYR A 123 -30.382 24.265 -12.513 1.00 0.00 C ATOM 1732 CG TYR A 123 -31.552 25.190 -12.170 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -31.620 25.785 -10.926 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -32.539 25.429 -13.104 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -32.721 26.655 -10.604 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -33.640 26.300 -12.781 1.00 0.00 C ATOM 1737 CZ TYR A 123 -33.677 26.870 -11.547 1.00 0.00 C ATOM 1738 OH TYR A 123 -34.716 27.692 -11.241 1.00 0.00 O ATOM 0 H TYR A 123 -28.493 23.761 -10.737 1.00 0.00 H new ATOM 0 HA TYR A 123 -31.234 22.693 -11.243 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -29.454 24.835 -12.462 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -30.491 23.924 -13.543 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -30.848 25.598 -10.195 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -32.486 24.963 -14.077 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -32.786 27.127 -9.635 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -34.419 26.496 -13.503 1.00 0.00 H new ATOM 0 HH TYR A 123 -35.321 27.754 -12.009 1.00 0.00 H new ATOM 1747 N ILE A 124 -30.443 21.155 -13.082 1.00 0.00 N ATOM 1748 CA ILE A 124 -29.960 20.033 -13.869 1.00 0.00 C ATOM 1749 C ILE A 124 -30.673 20.019 -15.222 1.00 0.00 C ATOM 1750 O ILE A 124 -31.694 20.684 -15.396 1.00 0.00 O ATOM 1751 CB ILE A 124 -30.102 18.728 -13.085 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -31.576 18.373 -12.874 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -29.335 18.794 -11.764 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -31.749 16.873 -12.626 1.00 0.00 C ATOM 0 H ILE A 124 -31.451 21.305 -13.127 1.00 0.00 H new ATOM 0 HA ILE A 124 -28.895 20.141 -14.072 1.00 0.00 H new ATOM 0 HB ILE A 124 -29.658 17.926 -13.675 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -31.971 18.933 -12.026 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -32.154 18.670 -13.749 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -29.453 17.853 -11.227 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -28.278 18.966 -11.965 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -29.726 19.610 -11.156 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -32.805 16.648 -12.479 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -31.375 16.317 -13.486 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -31.190 16.584 -11.736 1.00 0.00 H new ATOM 1765 N THR A 125 -30.108 19.256 -16.146 1.00 0.00 N ATOM 1766 CA THR A 125 -30.677 19.146 -17.478 1.00 0.00 C ATOM 1767 C THR A 125 -30.528 17.719 -18.007 1.00 0.00 C ATOM 1768 O THR A 125 -30.335 16.783 -17.232 1.00 0.00 O ATOM 1769 CB THR A 125 -30.008 20.197 -18.366 1.00 0.00 C ATOM 1770 OG1 THR A 125 -28.742 19.626 -18.685 1.00 0.00 O ATOM 1771 CG2 THR A 125 -29.658 21.475 -17.600 1.00 0.00 C ATOM 0 H THR A 125 -29.261 18.707 -15.998 1.00 0.00 H new ATOM 0 HA THR A 125 -31.749 19.343 -17.467 1.00 0.00 H new ATOM 0 HB THR A 125 -30.668 20.442 -19.198 1.00 0.00 H new ATOM 0 HG1 THR A 125 -28.241 20.241 -19.261 1.00 0.00 H new ATOM 0 HG21 THR A 125 -29.186 22.187 -18.277 1.00 0.00 H new ATOM 0 HG22 THR A 125 -30.567 21.913 -17.189 1.00 0.00 H new ATOM 0 HG23 THR A 125 -28.971 21.236 -16.788 1.00 0.00 H new ATOM 1779 N LEU A 126 -30.622 17.596 -19.323 1.00 0.00 N ATOM 1780 CA LEU A 126 -30.501 16.298 -19.964 1.00 0.00 C ATOM 1781 C LEU A 126 -29.031 15.873 -19.971 1.00 0.00 C ATOM 1782 O LEU A 126 -28.684 14.818 -19.444 1.00 0.00 O ATOM 1783 CB LEU A 126 -31.138 16.325 -21.355 1.00 0.00 C ATOM 1784 CG LEU A 126 -32.664 16.437 -21.390 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -33.143 16.978 -22.739 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -33.320 15.099 -21.044 1.00 0.00 C ATOM 0 H LEU A 126 -30.781 18.374 -19.963 1.00 0.00 H new ATOM 0 HA LEU A 126 -31.050 15.543 -19.401 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -30.719 17.165 -21.909 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -30.848 15.417 -21.884 1.00 0.00 H new ATOM 0 HG LEU A 126 -32.972 17.153 -20.628 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -34.231 17.048 -22.738 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -32.716 17.967 -22.907 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -32.824 16.305 -23.535 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -34.404 15.206 -21.076 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -33.009 14.344 -21.766 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -33.015 14.792 -20.043 1.00 0.00 H new ATOM 1797 N GLU A 127 -28.206 16.719 -20.572 1.00 0.00 N ATOM 1798 CA GLU A 127 -26.782 16.445 -20.654 1.00 0.00 C ATOM 1799 C GLU A 127 -26.135 16.582 -19.273 1.00 0.00 C ATOM 1800 O GLU A 127 -25.387 15.705 -18.846 1.00 0.00 O ATOM 1801 CB GLU A 127 -26.104 17.364 -21.670 1.00 0.00 C ATOM 1802 CG GLU A 127 -25.988 16.683 -23.035 1.00 0.00 C ATOM 1803 CD GLU A 127 -27.242 16.928 -23.878 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -27.573 18.119 -24.070 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -27.840 15.920 -24.312 1.00 0.00 O ATOM 0 H GLU A 127 -28.497 17.595 -21.007 1.00 0.00 H new ATOM 0 HA GLU A 127 -26.649 15.419 -20.997 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -26.675 18.287 -21.768 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -25.112 17.639 -21.312 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -25.112 17.062 -23.561 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -25.840 15.612 -22.900 1.00 0.00 H new ATOM 1810 N GLU A 128 -26.447 17.690 -18.616 1.00 0.00 N ATOM 1811 CA GLU A 128 -25.905 17.952 -17.294 1.00 0.00 C ATOM 1812 C GLU A 128 -26.141 16.752 -16.375 1.00 0.00 C ATOM 1813 O GLU A 128 -25.257 16.365 -15.613 1.00 0.00 O ATOM 1814 CB GLU A 128 -26.508 19.226 -16.698 1.00 0.00 C ATOM 1815 CG GLU A 128 -26.163 19.353 -15.213 1.00 0.00 C ATOM 1816 CD GLU A 128 -26.097 20.822 -14.790 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -27.184 21.432 -14.688 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -24.962 21.301 -14.576 1.00 0.00 O ATOM 0 H GLU A 128 -27.068 18.416 -18.975 1.00 0.00 H new ATOM 0 HA GLU A 128 -24.830 18.106 -17.387 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -26.134 20.096 -17.238 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -27.591 19.214 -16.824 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -26.912 18.832 -14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -25.206 18.870 -15.016 1.00 0.00 H new ATOM 1823 N PHE A 129 -27.341 16.196 -16.477 1.00 0.00 N ATOM 1824 CA PHE A 129 -27.704 15.047 -15.665 1.00 0.00 C ATOM 1825 C PHE A 129 -26.983 13.786 -16.145 1.00 0.00 C ATOM 1826 O PHE A 129 -26.377 13.072 -15.347 1.00 0.00 O ATOM 1827 CB PHE A 129 -29.212 14.849 -15.822 1.00 0.00 C ATOM 1828 CG PHE A 129 -29.750 13.592 -15.134 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -29.405 13.322 -13.846 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -30.571 12.745 -15.809 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -29.903 12.155 -13.207 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -31.070 11.579 -15.171 1.00 0.00 C ATOM 1833 CZ PHE A 129 -30.726 11.309 -13.883 1.00 0.00 C ATOM 0 H PHE A 129 -28.073 16.520 -17.109 1.00 0.00 H new ATOM 0 HA PHE A 129 -27.422 15.221 -14.627 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -29.727 15.721 -15.417 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -29.453 14.801 -16.884 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -28.753 13.995 -13.309 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -30.844 12.959 -16.832 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -29.628 11.940 -12.185 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -31.723 10.907 -15.708 1.00 0.00 H new ATOM 0 HZ PHE A 129 -31.106 10.423 -13.397 1.00 0.00 H new ATOM 1842 N LEU A 130 -27.073 13.550 -17.445 1.00 0.00 N ATOM 1843 CA LEU A 130 -26.437 12.386 -18.041 1.00 0.00 C ATOM 1844 C LEU A 130 -24.983 12.309 -17.569 1.00 0.00 C ATOM 1845 O LEU A 130 -24.572 11.314 -16.975 1.00 0.00 O ATOM 1846 CB LEU A 130 -26.589 12.413 -19.562 1.00 0.00 C ATOM 1847 CG LEU A 130 -26.524 11.057 -20.267 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -27.922 10.581 -20.670 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -25.569 11.104 -21.461 1.00 0.00 C ATOM 0 H LEU A 130 -27.577 14.145 -18.103 1.00 0.00 H new ATOM 0 HA LEU A 130 -26.929 11.471 -17.711 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -27.544 12.880 -19.804 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -25.808 13.052 -19.974 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.124 10.326 -19.564 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.848 9.615 -21.169 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.543 10.483 -19.780 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.372 11.306 -21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.542 10.127 -21.944 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -25.915 11.852 -22.174 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -24.569 11.366 -21.117 1.00 0.00 H new ATOM 1860 N GLU A 131 -24.246 13.372 -17.852 1.00 0.00 N ATOM 1861 CA GLU A 131 -22.846 13.436 -17.465 1.00 0.00 C ATOM 1862 C GLU A 131 -22.709 13.307 -15.947 1.00 0.00 C ATOM 1863 O GLU A 131 -21.843 12.584 -15.457 1.00 0.00 O ATOM 1864 CB GLU A 131 -22.198 14.728 -17.965 1.00 0.00 C ATOM 1865 CG GLU A 131 -21.908 14.652 -19.466 1.00 0.00 C ATOM 1866 CD GLU A 131 -21.471 16.013 -20.011 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -22.337 16.915 -20.045 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -20.283 16.122 -20.381 1.00 0.00 O ATOM 0 H GLU A 131 -24.591 14.196 -18.344 1.00 0.00 H new ATOM 0 HA GLU A 131 -22.322 12.601 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -22.857 15.572 -17.761 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.271 14.908 -17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.127 13.914 -19.652 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.799 14.314 -19.995 1.00 0.00 H new ATOM 1873 N PHE A 132 -23.578 14.019 -15.243 1.00 0.00 N ATOM 1874 CA PHE A 132 -23.565 13.993 -13.791 1.00 0.00 C ATOM 1875 C PHE A 132 -23.553 12.554 -13.268 1.00 0.00 C ATOM 1876 O PHE A 132 -22.746 12.210 -12.406 1.00 0.00 O ATOM 1877 CB PHE A 132 -24.847 14.682 -13.319 1.00 0.00 C ATOM 1878 CG PHE A 132 -24.626 16.086 -12.753 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -23.824 16.966 -13.410 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -25.233 16.455 -11.593 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -23.619 18.269 -12.885 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -25.027 17.758 -11.068 1.00 0.00 C ATOM 1883 CZ PHE A 132 -24.225 18.637 -11.724 1.00 0.00 C ATOM 0 H PHE A 132 -24.296 14.617 -15.652 1.00 0.00 H new ATOM 0 HA PHE A 132 -22.672 14.495 -13.419 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -25.543 14.744 -14.155 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -25.320 14.064 -12.556 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -23.343 16.674 -14.332 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -25.871 15.757 -11.072 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -22.982 18.968 -13.407 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -25.508 18.051 -10.146 1.00 0.00 H new ATOM 0 HZ PHE A 132 -24.069 19.628 -11.324 1.00 0.00 H new ATOM 1892 N SER A 133 -24.455 11.752 -13.814 1.00 0.00 N ATOM 1893 CA SER A 133 -24.557 10.359 -13.414 1.00 0.00 C ATOM 1894 C SER A 133 -23.162 9.738 -13.318 1.00 0.00 C ATOM 1895 O SER A 133 -22.851 9.048 -12.349 1.00 0.00 O ATOM 1896 CB SER A 133 -25.426 9.567 -14.394 1.00 0.00 C ATOM 1897 OG SER A 133 -26.802 9.917 -14.290 1.00 0.00 O ATOM 0 H SER A 133 -25.122 12.040 -14.530 1.00 0.00 H new ATOM 0 HA SER A 133 -25.033 10.318 -12.434 1.00 0.00 H new ATOM 0 HB2 SER A 133 -25.082 9.749 -15.412 1.00 0.00 H new ATOM 0 HB3 SER A 133 -25.308 8.500 -14.203 1.00 0.00 H new ATOM 0 HG SER A 133 -27.323 9.391 -14.933 1.00 0.00 H new ATOM 1902 N LEU A 134 -22.360 10.005 -14.338 1.00 0.00 N ATOM 1903 CA LEU A 134 -21.005 9.481 -14.381 1.00 0.00 C ATOM 1904 C LEU A 134 -20.128 10.265 -13.403 1.00 0.00 C ATOM 1905 O LEU A 134 -19.232 9.701 -12.777 1.00 0.00 O ATOM 1906 CB LEU A 134 -20.476 9.481 -15.817 1.00 0.00 C ATOM 1907 CG LEU A 134 -18.964 9.308 -15.975 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -18.641 8.200 -16.979 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -18.297 10.633 -16.348 1.00 0.00 C ATOM 0 H LEU A 134 -22.622 10.577 -15.141 1.00 0.00 H new ATOM 0 HA LEU A 134 -20.989 8.440 -14.060 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -20.973 8.681 -16.366 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -20.766 10.419 -16.290 1.00 0.00 H new ATOM 0 HG LEU A 134 -18.553 9.000 -15.014 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -17.560 8.098 -17.073 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -19.066 7.258 -16.631 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -19.067 8.453 -17.950 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -17.223 10.482 -16.454 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -18.708 10.994 -17.291 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -18.485 11.368 -15.565 1.00 0.00 H new