USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 84 ASN : amide:sc= 0.628 K(o=0.67,f=-1.9) USER MOD Set 1.2: A 136 CYS SG : rot -140:sc= 0.0388 USER MOD Set 2.1: A 49 THR OG1 : rot 120:sc= 0.444 USER MOD Set 2.2: A 51 THR OG1 : rot 180:sc= 0.486 USER MOD Single : A 2 GLN : amide:sc= 0.987 K(o=0.99,f=-0.0028) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 157:sc= 0.966 (180deg=0.564) USER MOD Single : A 8 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -129:sc= 1.41 (180deg=0.559) USER MOD Single : A 11 THR OG1 : rot -108:sc= 1.09 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -40:sc= 0.855 USER MOD Single : A 18 THR OG1 : rot -37:sc= 0.0235 USER MOD Single : A 25 THR OG1 : rot 84:sc= 1.08 USER MOD Single : A 28 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.18) USER MOD Single : A 31 LYS NZ :NH3+ 162:sc= 1.12 (180deg=0.883) USER MOD Single : A 32 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.2) USER MOD Single : A 33 TYR OH : rot 143:sc= 0.452 USER MOD Single : A 35 ASN : amide:sc= 0.942 K(o=0.94,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.27 K(o=1.3,f=-0.021) USER MOD Single : A 44 THR OG1 : rot 45:sc= 0.72 USER MOD Single : A 45 TYR OH : rot -150:sc= 1.19 USER MOD Single : A 50 LYS NZ :NH3+ -171:sc= 1.33 (180deg=1.15) USER MOD Single : A 53 THR OG1 : rot 84:sc= 0.826 USER MOD Single : A 55 THR OG1 : rot 110:sc= 1.19 USER MOD Single : A 75 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.16) USER MOD Single : A 77 TYR OH : rot -118:sc= 0.549 USER MOD Single : A 80 ASN : amide:sc= 0.889 K(o=0.89,f=-0.15) USER MOD Single : A 83 ASN : amide:sc= 0.896 K(o=0.9,f=-0.0082) USER MOD Single : A 86 ASN : amide:sc= 0.379 K(o=0.38,f=-0.31) USER MOD Single : A 87 LYS NZ :NH3+ 164:sc= 0.873 (180deg=0.206!) USER MOD Single : A 88 THR OG1 : rot -52:sc= 1.05 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 158:sc= 1.29 USER MOD Single : A 102 SER OG : rot 21:sc= 0.503 USER MOD Single : A 134 THR OG1 : rot -86:sc= 1.37 USER MOD Single : A 138 CYS SG : rot 180:sc= 0.529 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -10.773 -14.159 19.359 1.00 0.00 N ATOM 21 CA GLN A 2 -11.255 -12.796 19.634 1.00 0.00 C ATOM 22 C GLN A 2 -12.519 -12.480 18.833 1.00 0.00 C ATOM 23 O GLN A 2 -12.777 -13.070 17.787 1.00 0.00 O ATOM 24 CB GLN A 2 -10.197 -11.757 19.227 1.00 0.00 C ATOM 25 CG GLN A 2 -10.183 -10.477 20.089 1.00 0.00 C ATOM 26 CD GLN A 2 -9.641 -10.702 21.499 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.440 -10.755 21.728 1.00 0.00 O ATOM 28 NE2 GLN A 2 -10.483 -10.867 22.495 1.00 0.00 N ATOM 0 HA GLN A 2 -11.462 -12.748 20.703 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.213 -12.223 19.277 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -10.365 -11.476 18.187 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.578 -9.719 19.592 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.197 -10.082 20.156 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.488 -10.826 22.325 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.131 -11.036 23.438 1.00 0.00 H new ATOM 37 N TYR A 3 -13.223 -11.441 19.271 1.00 0.00 N ATOM 38 CA TYR A 3 -14.148 -10.664 18.473 1.00 0.00 C ATOM 39 C TYR A 3 -13.785 -9.201 18.736 1.00 0.00 C ATOM 40 O TYR A 3 -13.893 -8.698 19.861 1.00 0.00 O ATOM 41 CB TYR A 3 -15.592 -11.018 18.833 1.00 0.00 C ATOM 42 CG TYR A 3 -15.939 -12.495 18.707 1.00 0.00 C ATOM 43 CD1 TYR A 3 -15.454 -13.420 19.657 1.00 0.00 C ATOM 44 CD2 TYR A 3 -16.723 -12.955 17.631 1.00 0.00 C ATOM 45 CE1 TYR A 3 -15.803 -14.780 19.577 1.00 0.00 C ATOM 46 CE2 TYR A 3 -17.064 -14.320 17.542 1.00 0.00 C ATOM 47 CZ TYR A 3 -16.623 -15.233 18.521 1.00 0.00 C ATOM 48 OH TYR A 3 -16.970 -16.546 18.423 1.00 0.00 O ATOM 0 H TYR A 3 -13.157 -11.108 20.233 1.00 0.00 H new ATOM 0 HA TYR A 3 -14.072 -10.873 17.406 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -15.784 -10.700 19.858 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -16.262 -10.446 18.191 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -14.808 -13.080 20.453 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -17.063 -12.263 16.875 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -15.445 -15.476 20.321 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.668 -14.669 16.717 1.00 0.00 H new ATOM 0 HH TYR A 3 -17.539 -16.676 17.636 1.00 0.00 H new ATOM 58 N LYS A 4 -13.277 -8.545 17.691 1.00 0.00 N ATOM 59 CA LYS A 4 -12.687 -7.196 17.688 1.00 0.00 C ATOM 60 C LYS A 4 -13.317 -6.388 16.573 1.00 0.00 C ATOM 61 O LYS A 4 -13.544 -6.945 15.522 1.00 0.00 O ATOM 62 CB LYS A 4 -11.164 -7.341 17.466 1.00 0.00 C ATOM 63 CG LYS A 4 -10.387 -6.011 17.352 1.00 0.00 C ATOM 64 CD LYS A 4 -8.956 -6.185 16.828 1.00 0.00 C ATOM 65 CE LYS A 4 -8.033 -7.055 17.690 1.00 0.00 C ATOM 66 NZ LYS A 4 -7.326 -6.260 18.725 1.00 0.00 N ATOM 0 H LYS A 4 -13.264 -8.965 16.762 1.00 0.00 H new ATOM 0 HA LYS A 4 -12.868 -6.683 18.633 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -10.746 -7.918 18.291 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.999 -7.919 16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -10.930 -5.337 16.689 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.352 -5.534 18.331 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.005 -6.618 15.829 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.504 -5.199 16.726 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.619 -7.838 18.172 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.302 -7.551 17.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.036 -6.884 19.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.484 -5.816 18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.961 -5.522 19.090 1.00 0.00 H new ATOM 80 N LEU A 5 -13.496 -5.087 16.755 1.00 0.00 N ATOM 81 CA LEU A 5 -13.731 -4.094 15.723 1.00 0.00 C ATOM 82 C LEU A 5 -12.655 -3.029 15.798 1.00 0.00 C ATOM 83 O LEU A 5 -12.744 -2.120 16.611 1.00 0.00 O ATOM 84 CB LEU A 5 -15.125 -3.501 15.914 1.00 0.00 C ATOM 85 CG LEU A 5 -15.400 -2.353 14.926 1.00 0.00 C ATOM 86 CD1 LEU A 5 -15.646 -2.904 13.537 1.00 0.00 C ATOM 87 CD2 LEU A 5 -16.551 -1.483 15.395 1.00 0.00 C ATOM 0 H LEU A 5 -13.479 -4.674 17.687 1.00 0.00 H new ATOM 0 HA LEU A 5 -13.685 -4.549 14.733 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -15.873 -4.282 15.780 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -15.227 -3.133 16.935 1.00 0.00 H new ATOM 0 HG LEU A 5 -14.517 -1.715 14.886 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -15.839 -2.082 12.848 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.768 -3.457 13.204 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -16.508 -3.570 13.557 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -16.719 -0.682 14.675 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -17.453 -2.089 15.481 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -16.309 -1.052 16.367 1.00 0.00 H new ATOM 99 N ILE A 6 -11.662 -3.149 14.930 1.00 0.00 N ATOM 100 CA ILE A 6 -10.753 -2.096 14.535 1.00 0.00 C ATOM 101 C ILE A 6 -11.535 -0.974 13.863 1.00 0.00 C ATOM 102 O ILE A 6 -12.317 -1.171 12.930 1.00 0.00 O ATOM 103 CB ILE A 6 -9.649 -2.623 13.586 1.00 0.00 C ATOM 104 CG1 ILE A 6 -9.039 -3.918 14.151 1.00 0.00 C ATOM 105 CG2 ILE A 6 -8.571 -1.543 13.383 1.00 0.00 C ATOM 106 CD1 ILE A 6 -7.785 -4.442 13.443 1.00 0.00 C ATOM 0 H ILE A 6 -11.462 -4.032 14.460 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.261 -1.715 15.430 1.00 0.00 H new ATOM 0 HB ILE A 6 -10.088 -2.852 12.615 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.796 -3.752 15.200 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.801 -4.697 14.120 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.798 -1.922 12.714 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.025 -0.653 12.946 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.126 -1.288 14.345 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.448 -5.357 13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.017 -4.651 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.997 -3.691 13.496 1.00 0.00 H new ATOM 118 N LEU A 7 -11.250 0.216 14.353 1.00 0.00 N ATOM 119 CA LEU A 7 -11.690 1.493 13.810 1.00 0.00 C ATOM 120 C LEU A 7 -10.552 2.173 13.036 1.00 0.00 C ATOM 121 O LEU A 7 -9.433 2.285 13.536 1.00 0.00 O ATOM 122 CB LEU A 7 -12.201 2.377 14.968 1.00 0.00 C ATOM 123 CG LEU A 7 -13.734 2.387 15.060 1.00 0.00 C ATOM 124 CD1 LEU A 7 -14.303 1.011 15.376 1.00 0.00 C ATOM 125 CD2 LEU A 7 -14.208 3.355 16.136 1.00 0.00 C ATOM 0 H LEU A 7 -10.673 0.328 15.187 1.00 0.00 H new ATOM 0 HA LEU A 7 -12.504 1.335 13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -11.785 2.016 15.909 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.841 3.396 14.830 1.00 0.00 H new ATOM 0 HG LEU A 7 -14.093 2.702 14.080 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -15.390 1.071 15.431 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -14.017 0.310 14.592 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -13.910 0.666 16.332 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -15.297 3.344 16.181 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -13.801 3.053 17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -13.865 4.362 15.896 1.00 0.00 H new ATOM 137 N ASN A 8 -10.846 2.651 11.824 1.00 0.00 N ATOM 138 CA ASN A 8 -9.880 3.267 10.911 1.00 0.00 C ATOM 139 C ASN A 8 -10.532 4.405 10.086 1.00 0.00 C ATOM 140 O ASN A 8 -10.492 4.373 8.852 1.00 0.00 O ATOM 141 CB ASN A 8 -9.271 2.185 9.997 1.00 0.00 C ATOM 142 CG ASN A 8 -8.272 1.245 10.638 1.00 0.00 C ATOM 143 OD1 ASN A 8 -7.292 1.647 11.247 1.00 0.00 O ATOM 144 ND2 ASN A 8 -8.461 -0.038 10.430 1.00 0.00 N ATOM 0 H ASN A 8 -11.790 2.619 11.440 1.00 0.00 H new ATOM 0 HA ASN A 8 -9.080 3.720 11.497 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -10.085 1.589 9.585 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.783 2.682 9.158 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.784 -0.716 10.779 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -9.285 -0.356 9.920 1.00 0.00 H new ATOM 151 N GLY A 9 -11.154 5.408 10.723 1.00 0.00 N ATOM 152 CA GLY A 9 -11.790 6.513 9.997 1.00 0.00 C ATOM 153 C GLY A 9 -11.221 7.915 10.211 1.00 0.00 C ATOM 154 O GLY A 9 -10.284 8.137 10.975 1.00 0.00 O ATOM 0 H GLY A 9 -11.229 5.475 11.738 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.741 6.289 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.845 6.532 10.270 1.00 0.00 H new ATOM 158 N LYS A 10 -11.836 8.884 9.524 1.00 0.00 N ATOM 159 CA LYS A 10 -11.616 10.355 9.597 1.00 0.00 C ATOM 160 C LYS A 10 -12.190 10.985 10.879 1.00 0.00 C ATOM 161 O LYS A 10 -12.445 12.187 10.975 1.00 0.00 O ATOM 162 CB LYS A 10 -12.288 10.994 8.380 1.00 0.00 C ATOM 163 CG LYS A 10 -11.736 10.433 7.065 1.00 0.00 C ATOM 164 CD LYS A 10 -12.281 11.233 5.876 1.00 0.00 C ATOM 165 CE LYS A 10 -12.233 10.420 4.579 1.00 0.00 C ATOM 166 NZ LYS A 10 -13.385 9.490 4.476 1.00 0.00 N ATOM 0 H LYS A 10 -12.561 8.654 8.844 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.541 10.535 9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -13.363 10.821 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -12.137 12.073 8.406 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.647 10.475 7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.014 9.384 6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.309 11.534 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.700 12.147 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.233 11.096 3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.302 9.854 4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.040 8.533 4.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.902 9.477 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.021 9.808 3.717 1.00 0.00 H new ATOM 180 N THR A 11 -12.480 10.112 11.827 1.00 0.00 N ATOM 181 CA THR A 11 -13.590 10.167 12.782 1.00 0.00 C ATOM 182 C THR A 11 -13.106 9.648 14.135 1.00 0.00 C ATOM 183 O THR A 11 -13.091 10.389 15.120 1.00 0.00 O ATOM 184 CB THR A 11 -14.728 9.266 12.254 1.00 0.00 C ATOM 185 OG1 THR A 11 -14.211 8.093 11.658 1.00 0.00 O ATOM 186 CG2 THR A 11 -15.604 9.953 11.213 1.00 0.00 C ATOM 0 H THR A 11 -11.906 9.280 11.966 1.00 0.00 H new ATOM 0 HA THR A 11 -13.949 11.190 12.897 1.00 0.00 H new ATOM 0 HB THR A 11 -15.334 9.032 13.129 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.328 8.141 10.686 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.384 9.266 10.883 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.063 10.839 11.651 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.993 10.245 10.359 1.00 0.00 H new ATOM 194 N LEU A 12 -12.601 8.409 14.150 1.00 0.00 N ATOM 195 CA LEU A 12 -11.769 7.813 15.195 1.00 0.00 C ATOM 196 C LEU A 12 -10.945 6.659 14.594 1.00 0.00 C ATOM 197 O LEU A 12 -11.431 5.933 13.718 1.00 0.00 O ATOM 198 CB LEU A 12 -12.693 7.345 16.346 1.00 0.00 C ATOM 199 CG LEU A 12 -12.038 6.889 17.670 1.00 0.00 C ATOM 200 CD1 LEU A 12 -11.634 5.411 17.665 1.00 0.00 C ATOM 201 CD2 LEU A 12 -10.860 7.769 18.095 1.00 0.00 C ATOM 0 H LEU A 12 -12.775 7.758 13.384 1.00 0.00 H new ATOM 0 HA LEU A 12 -11.061 8.536 15.601 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.377 8.162 16.577 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.298 6.519 15.972 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.821 7.011 18.418 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.180 5.155 18.622 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.517 4.793 17.505 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.916 5.233 16.864 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.446 7.395 19.031 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.091 7.746 17.323 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.203 8.794 18.234 1.00 0.00 H new ATOM 213 N LYS A 13 -9.722 6.449 15.102 1.00 0.00 N ATOM 214 CA LYS A 13 -8.902 5.258 14.851 1.00 0.00 C ATOM 215 C LYS A 13 -8.393 4.636 16.148 1.00 0.00 C ATOM 216 O LYS A 13 -8.096 5.329 17.123 1.00 0.00 O ATOM 217 CB LYS A 13 -7.742 5.570 13.897 1.00 0.00 C ATOM 218 CG LYS A 13 -8.249 6.157 12.578 1.00 0.00 C ATOM 219 CD LYS A 13 -7.257 5.917 11.445 1.00 0.00 C ATOM 220 CE LYS A 13 -7.755 6.538 10.149 1.00 0.00 C ATOM 221 NZ LYS A 13 -6.743 6.344 9.093 1.00 0.00 N ATOM 0 H LYS A 13 -9.264 7.123 15.716 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.545 4.523 14.368 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.058 6.273 14.371 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.177 4.659 13.699 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.210 5.709 12.324 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.418 7.227 12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.288 6.342 11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.109 4.846 11.307 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.699 6.080 9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.948 7.601 10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.081 6.768 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.853 6.800 9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.580 5.327 8.951 1.00 0.00 H new ATOM 235 N GLY A 14 -8.366 3.310 16.143 1.00 0.00 N ATOM 236 CA GLY A 14 -8.341 2.465 17.334 1.00 0.00 C ATOM 237 C GLY A 14 -9.102 1.175 17.072 1.00 0.00 C ATOM 238 O GLY A 14 -8.969 0.558 16.019 1.00 0.00 O ATOM 0 H GLY A 14 -8.361 2.771 15.277 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.310 2.240 17.609 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.787 2.995 18.176 1.00 0.00 H new ATOM 242 N GLU A 15 -9.913 0.760 18.035 1.00 0.00 N ATOM 243 CA GLU A 15 -10.740 -0.451 17.989 1.00 0.00 C ATOM 244 C GLU A 15 -11.878 -0.359 19.036 1.00 0.00 C ATOM 245 O GLU A 15 -12.177 0.725 19.544 1.00 0.00 O ATOM 246 CB GLU A 15 -9.928 -1.746 18.254 1.00 0.00 C ATOM 247 CG GLU A 15 -8.474 -1.905 17.774 1.00 0.00 C ATOM 248 CD GLU A 15 -7.773 -3.143 18.378 1.00 0.00 C ATOM 249 OE1 GLU A 15 -8.267 -3.745 19.363 1.00 0.00 O ATOM 250 OE2 GLU A 15 -6.711 -3.562 17.858 1.00 0.00 O ATOM 0 H GLU A 15 -10.022 1.275 18.909 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.145 -0.509 16.979 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.922 -1.899 19.333 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -10.495 -2.568 17.818 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.462 -1.981 16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -7.910 -1.010 18.037 1.00 0.00 H new ATOM 257 N THR A 16 -12.447 -1.507 19.434 1.00 0.00 N ATOM 258 CA THR A 16 -13.107 -1.673 20.740 1.00 0.00 C ATOM 259 C THR A 16 -12.925 -3.050 21.389 1.00 0.00 C ATOM 260 O THR A 16 -12.566 -3.138 22.566 1.00 0.00 O ATOM 261 CB THR A 16 -14.605 -1.310 20.646 1.00 0.00 C ATOM 262 OG1 THR A 16 -15.332 -1.622 21.820 1.00 0.00 O ATOM 263 CG2 THR A 16 -15.325 -1.936 19.442 1.00 0.00 C ATOM 0 H THR A 16 -12.463 -2.349 18.859 1.00 0.00 H new ATOM 0 HA THR A 16 -12.596 -0.976 21.404 1.00 0.00 H new ATOM 0 HB THR A 16 -14.590 -0.228 20.513 1.00 0.00 H new ATOM 0 HG1 THR A 16 -16.271 -1.369 21.700 1.00 0.00 H new ATOM 0 HG21 THR A 16 -16.372 -1.634 19.447 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.854 -1.597 18.520 1.00 0.00 H new ATOM 0 HG23 THR A 16 -15.261 -3.022 19.504 1.00 0.00 H new ATOM 271 N THR A 17 -13.144 -4.127 20.624 1.00 0.00 N ATOM 272 CA THR A 17 -13.471 -5.492 21.117 1.00 0.00 C ATOM 273 C THR A 17 -14.721 -5.586 22.009 1.00 0.00 C ATOM 274 O THR A 17 -15.207 -4.586 22.542 1.00 0.00 O ATOM 275 CB THR A 17 -12.291 -6.235 21.787 1.00 0.00 C ATOM 276 OG1 THR A 17 -12.112 -5.851 23.131 1.00 0.00 O ATOM 277 CG2 THR A 17 -10.935 -6.113 21.096 1.00 0.00 C ATOM 0 H THR A 17 -13.099 -4.081 19.606 1.00 0.00 H new ATOM 0 HA THR A 17 -13.704 -6.007 20.185 1.00 0.00 H new ATOM 0 HB THR A 17 -12.606 -7.275 21.702 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.240 -4.883 23.215 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.189 -6.675 21.658 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.005 -6.513 20.084 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.642 -5.064 21.052 1.00 0.00 H new ATOM 285 N THR A 18 -15.276 -6.801 22.140 1.00 0.00 N ATOM 286 CA THR A 18 -16.403 -7.088 23.057 1.00 0.00 C ATOM 287 C THR A 18 -16.554 -8.562 23.468 1.00 0.00 C ATOM 288 O THR A 18 -17.204 -8.838 24.478 1.00 0.00 O ATOM 289 CB THR A 18 -17.730 -6.588 22.447 1.00 0.00 C ATOM 290 OG1 THR A 18 -18.713 -6.380 23.445 1.00 0.00 O ATOM 291 CG2 THR A 18 -18.328 -7.490 21.362 1.00 0.00 C ATOM 0 H THR A 18 -14.960 -7.616 21.615 1.00 0.00 H new ATOM 0 HA THR A 18 -16.162 -6.548 23.972 1.00 0.00 H new ATOM 0 HB THR A 18 -17.454 -5.649 21.967 1.00 0.00 H new ATOM 0 HG1 THR A 18 -18.631 -7.072 24.134 1.00 0.00 H new ATOM 0 HG21 THR A 18 -19.258 -7.053 20.997 1.00 0.00 H new ATOM 0 HG22 THR A 18 -17.622 -7.583 20.537 1.00 0.00 H new ATOM 0 HG23 THR A 18 -18.530 -8.476 21.780 1.00 0.00 H new ATOM 299 N GLU A 19 -15.947 -9.503 22.732 1.00 0.00 N ATOM 300 CA GLU A 19 -16.212 -10.943 22.727 1.00 0.00 C ATOM 301 C GLU A 19 -17.682 -11.386 22.511 1.00 0.00 C ATOM 302 O GLU A 19 -18.642 -10.778 22.987 1.00 0.00 O ATOM 303 CB GLU A 19 -15.543 -11.562 23.957 1.00 0.00 C ATOM 304 CG GLU A 19 -14.698 -12.786 23.611 1.00 0.00 C ATOM 305 CD GLU A 19 -13.438 -12.556 22.753 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.224 -11.458 22.181 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.644 -13.517 22.620 1.00 0.00 O ATOM 0 H GLU A 19 -15.204 -9.257 22.078 1.00 0.00 H new ATOM 0 HA GLU A 19 -15.762 -11.343 21.818 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -14.913 -10.814 24.438 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -16.309 -11.846 24.679 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -14.389 -13.257 24.544 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -15.336 -13.500 23.089 1.00 0.00 H new ATOM 314 N ALA A 20 -17.860 -12.475 21.755 1.00 0.00 N ATOM 315 CA ALA A 20 -19.154 -13.002 21.321 1.00 0.00 C ATOM 316 C ALA A 20 -19.108 -14.519 21.140 1.00 0.00 C ATOM 317 O ALA A 20 -18.237 -15.228 21.654 1.00 0.00 O ATOM 318 CB ALA A 20 -19.570 -12.285 20.018 1.00 0.00 C ATOM 0 H ALA A 20 -17.076 -13.033 21.417 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.901 -12.808 22.091 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -20.534 -12.669 19.683 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -19.650 -11.214 20.202 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.820 -12.466 19.248 1.00 0.00 H new ATOM 324 N VAL A 21 -20.131 -14.994 20.443 1.00 0.00 N ATOM 325 CA VAL A 21 -20.566 -16.379 20.385 1.00 0.00 C ATOM 326 C VAL A 21 -20.856 -16.821 18.948 1.00 0.00 C ATOM 327 O VAL A 21 -20.936 -18.021 18.684 1.00 0.00 O ATOM 328 CB VAL A 21 -21.810 -16.533 21.282 1.00 0.00 C ATOM 329 CG1 VAL A 21 -21.505 -16.164 22.738 1.00 0.00 C ATOM 330 CG2 VAL A 21 -23.015 -15.695 20.823 1.00 0.00 C ATOM 0 H VAL A 21 -20.713 -14.384 19.869 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.767 -17.026 20.748 1.00 0.00 H new ATOM 0 HB VAL A 21 -22.075 -17.587 21.199 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -22.405 -16.285 23.340 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -20.721 -16.817 23.122 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.171 -15.128 22.788 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -23.851 -15.856 21.504 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -22.745 -14.639 20.824 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -23.304 -15.995 19.816 1.00 0.00 H new ATOM 340 N ASP A 22 -20.999 -15.866 18.015 1.00 0.00 N ATOM 341 CA ASP A 22 -21.475 -16.139 16.650 1.00 0.00 C ATOM 342 C ASP A 22 -20.879 -15.302 15.508 1.00 0.00 C ATOM 343 O ASP A 22 -21.137 -15.582 14.333 1.00 0.00 O ATOM 344 CB ASP A 22 -22.994 -15.951 16.642 1.00 0.00 C ATOM 345 CG ASP A 22 -23.436 -14.560 17.120 1.00 0.00 C ATOM 346 OD1 ASP A 22 -22.561 -13.689 17.334 1.00 0.00 O ATOM 347 OD2 ASP A 22 -24.654 -14.310 17.258 1.00 0.00 O ATOM 0 H ASP A 22 -20.788 -14.883 18.186 1.00 0.00 H new ATOM 0 HA ASP A 22 -21.141 -17.154 16.437 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -23.368 -16.116 15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -23.450 -16.709 17.279 1.00 0.00 H new ATOM 352 N ALA A 23 -20.116 -14.268 15.851 1.00 0.00 N ATOM 353 CA ALA A 23 -19.671 -13.207 14.934 1.00 0.00 C ATOM 354 C ALA A 23 -20.844 -12.469 14.231 1.00 0.00 C ATOM 355 O ALA A 23 -20.711 -11.981 13.107 1.00 0.00 O ATOM 356 CB ALA A 23 -18.618 -13.768 13.962 1.00 0.00 C ATOM 0 H ALA A 23 -19.776 -14.135 16.804 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.193 -12.425 15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -18.291 -12.979 13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -17.763 -14.139 14.527 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -19.053 -14.584 13.385 1.00 0.00 H new ATOM 362 N ALA A 24 -21.991 -12.369 14.911 1.00 0.00 N ATOM 363 CA ALA A 24 -23.201 -11.674 14.455 1.00 0.00 C ATOM 364 C ALA A 24 -23.846 -10.839 15.579 1.00 0.00 C ATOM 365 O ALA A 24 -24.246 -9.707 15.332 1.00 0.00 O ATOM 366 CB ALA A 24 -24.171 -12.709 13.869 1.00 0.00 C ATOM 0 H ALA A 24 -22.107 -12.788 15.834 1.00 0.00 H new ATOM 0 HA ALA A 24 -22.934 -10.958 13.678 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -25.075 -12.207 13.526 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.697 -13.217 13.029 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.430 -13.439 14.635 1.00 0.00 H new ATOM 372 N THR A 25 -23.839 -11.327 16.820 1.00 0.00 N ATOM 373 CA THR A 25 -23.972 -10.595 18.098 1.00 0.00 C ATOM 374 C THR A 25 -22.788 -9.661 18.363 1.00 0.00 C ATOM 375 O THR A 25 -22.943 -8.653 19.052 1.00 0.00 O ATOM 376 CB THR A 25 -24.081 -11.636 19.237 1.00 0.00 C ATOM 377 OG1 THR A 25 -25.300 -12.337 19.123 1.00 0.00 O ATOM 378 CG2 THR A 25 -23.971 -11.118 20.668 1.00 0.00 C ATOM 0 H THR A 25 -23.731 -12.329 16.980 1.00 0.00 H new ATOM 0 HA THR A 25 -24.862 -9.968 18.047 1.00 0.00 H new ATOM 0 HB THR A 25 -23.202 -12.264 19.090 1.00 0.00 H new ATOM 0 HG1 THR A 25 -25.197 -13.070 18.480 1.00 0.00 H new ATOM 0 HG21 THR A 25 -24.064 -11.951 21.365 1.00 0.00 H new ATOM 0 HG22 THR A 25 -23.004 -10.635 20.807 1.00 0.00 H new ATOM 0 HG23 THR A 25 -24.767 -10.397 20.856 1.00 0.00 H new ATOM 386 N ALA A 26 -21.621 -9.943 17.780 1.00 0.00 N ATOM 387 CA ALA A 26 -20.479 -9.021 17.829 1.00 0.00 C ATOM 388 C ALA A 26 -20.729 -7.840 16.901 1.00 0.00 C ATOM 389 O ALA A 26 -20.739 -6.695 17.342 1.00 0.00 O ATOM 390 CB ALA A 26 -19.197 -9.714 17.386 1.00 0.00 C ATOM 0 H ALA A 26 -21.439 -10.805 17.266 1.00 0.00 H new ATOM 0 HA ALA A 26 -20.369 -8.682 18.859 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.367 -9.008 17.432 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.993 -10.558 18.045 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.312 -10.073 16.363 1.00 0.00 H new ATOM 396 N GLU A 27 -21.033 -8.142 15.632 1.00 0.00 N ATOM 397 CA GLU A 27 -21.420 -7.192 14.611 1.00 0.00 C ATOM 398 C GLU A 27 -22.508 -6.316 15.141 1.00 0.00 C ATOM 399 O GLU A 27 -22.394 -5.103 15.074 1.00 0.00 O ATOM 400 CB GLU A 27 -21.964 -7.950 13.410 1.00 0.00 C ATOM 401 CG GLU A 27 -22.512 -7.096 12.262 1.00 0.00 C ATOM 402 CD GLU A 27 -24.028 -7.344 12.079 1.00 0.00 C ATOM 403 OE1 GLU A 27 -24.428 -8.435 11.610 1.00 0.00 O ATOM 404 OE2 GLU A 27 -24.858 -6.493 12.468 1.00 0.00 O ATOM 0 H GLU A 27 -21.011 -9.101 15.286 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.556 -6.592 14.325 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -21.169 -8.584 13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -22.759 -8.612 13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.332 -6.041 12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.984 -7.335 11.339 1.00 0.00 H new ATOM 411 N LYS A 28 -23.507 -6.943 15.764 1.00 0.00 N ATOM 412 CA LYS A 28 -24.719 -6.253 16.148 1.00 0.00 C ATOM 413 C LYS A 28 -24.484 -5.016 17.013 1.00 0.00 C ATOM 414 O LYS A 28 -25.320 -4.115 17.095 1.00 0.00 O ATOM 415 CB LYS A 28 -25.594 -7.197 16.978 1.00 0.00 C ATOM 416 CG LYS A 28 -27.083 -7.007 16.724 1.00 0.00 C ATOM 417 CD LYS A 28 -27.603 -8.133 15.809 1.00 0.00 C ATOM 418 CE LYS A 28 -27.283 -7.842 14.329 1.00 0.00 C ATOM 419 NZ LYS A 28 -26.433 -8.889 13.707 1.00 0.00 N ATOM 0 H LYS A 28 -23.491 -7.933 16.010 1.00 0.00 H new ATOM 0 HA LYS A 28 -25.185 -5.939 15.214 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -25.321 -8.228 16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -25.388 -7.037 18.036 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -27.626 -7.013 17.669 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -27.262 -6.037 16.260 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -27.151 -9.081 16.102 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -28.680 -8.240 15.937 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -28.215 -7.758 13.770 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -26.778 -6.879 14.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -26.110 -8.564 12.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -25.609 -9.073 14.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -26.984 -9.764 13.597 1.00 0.00 H new ATOM 433 N VAL A 29 -23.345 -5.047 17.700 1.00 0.00 N ATOM 434 CA VAL A 29 -22.964 -4.109 18.760 1.00 0.00 C ATOM 435 C VAL A 29 -21.792 -3.258 18.278 1.00 0.00 C ATOM 436 O VAL A 29 -21.796 -2.042 18.456 1.00 0.00 O ATOM 437 CB VAL A 29 -22.589 -4.864 20.053 1.00 0.00 C ATOM 438 CG1 VAL A 29 -22.188 -3.904 21.182 1.00 0.00 C ATOM 439 CG2 VAL A 29 -23.762 -5.707 20.560 1.00 0.00 C ATOM 0 H VAL A 29 -22.631 -5.755 17.528 1.00 0.00 H new ATOM 0 HA VAL A 29 -23.812 -3.463 18.987 1.00 0.00 H new ATOM 0 HB VAL A 29 -21.743 -5.501 19.794 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -21.932 -4.477 22.073 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -21.326 -3.315 20.869 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -23.021 -3.238 21.406 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -23.469 -6.227 21.472 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -24.612 -5.058 20.770 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -24.041 -6.436 19.800 1.00 0.00 H new ATOM 449 N PHE A 30 -20.836 -3.874 17.573 1.00 0.00 N ATOM 450 CA PHE A 30 -19.806 -3.204 16.782 1.00 0.00 C ATOM 451 C PHE A 30 -20.390 -2.161 15.826 1.00 0.00 C ATOM 452 O PHE A 30 -19.952 -1.012 15.848 1.00 0.00 O ATOM 453 CB PHE A 30 -19.016 -4.305 16.054 1.00 0.00 C ATOM 454 CG PHE A 30 -18.083 -5.140 16.914 1.00 0.00 C ATOM 455 CD1 PHE A 30 -17.720 -4.753 18.223 1.00 0.00 C ATOM 456 CD2 PHE A 30 -17.537 -6.316 16.366 1.00 0.00 C ATOM 457 CE1 PHE A 30 -16.836 -5.538 18.973 1.00 0.00 C ATOM 458 CE2 PHE A 30 -16.649 -7.100 17.122 1.00 0.00 C ATOM 459 CZ PHE A 30 -16.312 -6.715 18.427 1.00 0.00 C ATOM 0 H PHE A 30 -20.759 -4.890 17.539 1.00 0.00 H new ATOM 0 HA PHE A 30 -19.141 -2.632 17.428 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -19.727 -4.974 15.570 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.428 -3.839 15.263 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -18.126 -3.847 18.648 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.801 -6.616 15.363 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.559 -5.235 19.972 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -16.226 -7.999 16.698 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.645 -7.329 19.014 1.00 0.00 H new ATOM 469 N LYS A 31 -21.430 -2.517 15.062 1.00 0.00 N ATOM 470 CA LYS A 31 -22.245 -1.612 14.243 1.00 0.00 C ATOM 471 C LYS A 31 -22.598 -0.332 14.984 1.00 0.00 C ATOM 472 O LYS A 31 -22.257 0.754 14.529 1.00 0.00 O ATOM 473 CB LYS A 31 -23.495 -2.382 13.773 1.00 0.00 C ATOM 474 CG LYS A 31 -23.114 -3.508 12.790 1.00 0.00 C ATOM 475 CD LYS A 31 -23.363 -3.184 11.303 1.00 0.00 C ATOM 476 CE LYS A 31 -22.857 -1.790 10.911 1.00 0.00 C ATOM 477 NZ LYS A 31 -22.973 -1.510 9.458 1.00 0.00 N ATOM 0 H LYS A 31 -21.740 -3.486 14.995 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.672 -1.290 13.373 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -24.011 -2.806 14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -24.190 -1.694 13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -22.058 -3.745 12.923 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.677 -4.404 13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -22.869 -3.933 10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -24.431 -3.251 11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -23.419 -1.038 11.465 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.814 -1.692 11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.911 -0.485 9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.202 -1.988 8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.887 -1.861 9.109 1.00 0.00 H new ATOM 491 N GLN A 32 -23.202 -0.456 16.161 1.00 0.00 N ATOM 492 CA GLN A 32 -23.655 0.674 16.971 1.00 0.00 C ATOM 493 C GLN A 32 -22.538 1.454 17.662 1.00 0.00 C ATOM 494 O GLN A 32 -22.619 2.680 17.727 1.00 0.00 O ATOM 495 CB GLN A 32 -24.681 0.161 17.984 1.00 0.00 C ATOM 496 CG GLN A 32 -26.105 0.438 17.476 1.00 0.00 C ATOM 497 CD GLN A 32 -26.417 1.940 17.430 1.00 0.00 C ATOM 498 OE1 GLN A 32 -26.632 2.590 18.445 1.00 0.00 O ATOM 499 NE2 GLN A 32 -26.418 2.554 16.261 1.00 0.00 N ATOM 0 H GLN A 32 -23.395 -1.362 16.589 1.00 0.00 H new ATOM 0 HA GLN A 32 -24.104 1.398 16.292 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -24.544 -0.909 18.143 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -24.528 0.648 18.947 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.224 0.012 16.480 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -26.825 -0.062 18.124 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -26.240 2.025 15.407 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -26.596 3.557 16.212 1.00 0.00 H new ATOM 508 N TYR A 33 -21.470 0.791 18.107 1.00 0.00 N ATOM 509 CA TYR A 33 -20.290 1.478 18.630 1.00 0.00 C ATOM 510 C TYR A 33 -19.621 2.326 17.542 1.00 0.00 C ATOM 511 O TYR A 33 -19.239 3.471 17.786 1.00 0.00 O ATOM 512 CB TYR A 33 -19.307 0.453 19.205 1.00 0.00 C ATOM 513 CG TYR A 33 -17.965 1.058 19.574 1.00 0.00 C ATOM 514 CD1 TYR A 33 -17.797 1.735 20.798 1.00 0.00 C ATOM 515 CD2 TYR A 33 -16.892 0.979 18.666 1.00 0.00 C ATOM 516 CE1 TYR A 33 -16.548 2.299 21.126 1.00 0.00 C ATOM 517 CE2 TYR A 33 -15.638 1.523 18.998 1.00 0.00 C ATOM 518 CZ TYR A 33 -15.458 2.176 20.237 1.00 0.00 C ATOM 519 OH TYR A 33 -14.236 2.661 20.587 1.00 0.00 O ATOM 0 H TYR A 33 -21.399 -0.226 18.115 1.00 0.00 H new ATOM 0 HA TYR A 33 -20.602 2.153 19.427 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -19.747 -0.007 20.090 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -19.152 -0.342 18.476 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -18.626 1.822 21.485 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -17.032 0.498 17.709 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.424 2.827 22.060 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -14.813 1.441 18.306 1.00 0.00 H new ATOM 0 HH TYR A 33 -13.537 2.062 20.250 1.00 0.00 H new ATOM 529 N ALA A 34 -19.523 1.808 16.314 1.00 0.00 N ATOM 530 CA ALA A 34 -18.926 2.557 15.219 1.00 0.00 C ATOM 531 C ALA A 34 -19.891 3.644 14.744 1.00 0.00 C ATOM 532 O ALA A 34 -19.458 4.756 14.454 1.00 0.00 O ATOM 533 CB ALA A 34 -18.526 1.615 14.084 1.00 0.00 C ATOM 0 H ALA A 34 -19.850 0.876 16.060 1.00 0.00 H new ATOM 0 HA ALA A 34 -18.017 3.047 15.569 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.081 2.191 13.273 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -17.802 0.888 14.452 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.409 1.093 13.716 1.00 0.00 H new ATOM 539 N ASN A 35 -21.204 3.371 14.741 1.00 0.00 N ATOM 540 CA ASN A 35 -22.198 4.364 14.349 1.00 0.00 C ATOM 541 C ASN A 35 -22.234 5.554 15.339 1.00 0.00 C ATOM 542 O ASN A 35 -22.390 6.699 14.913 1.00 0.00 O ATOM 543 CB ASN A 35 -23.558 3.679 14.128 1.00 0.00 C ATOM 544 CG ASN A 35 -23.746 3.144 12.702 1.00 0.00 C ATOM 545 OD1 ASN A 35 -24.699 3.501 12.022 1.00 0.00 O ATOM 546 ND2 ASN A 35 -22.878 2.298 12.188 1.00 0.00 N ATOM 0 H ASN A 35 -21.596 2.468 15.007 1.00 0.00 H new ATOM 0 HA ASN A 35 -21.916 4.810 13.395 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -23.660 2.855 14.834 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -24.355 4.389 14.350 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -23.006 1.951 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -22.078 1.990 12.740 1.00 0.00 H new ATOM 553 N ASP A 36 -21.981 5.314 16.631 1.00 0.00 N ATOM 554 CA ASP A 36 -21.755 6.348 17.654 1.00 0.00 C ATOM 555 C ASP A 36 -20.429 7.120 17.471 1.00 0.00 C ATOM 556 O ASP A 36 -20.386 8.335 17.681 1.00 0.00 O ATOM 557 CB ASP A 36 -21.801 5.680 19.035 1.00 0.00 C ATOM 558 CG ASP A 36 -21.621 6.695 20.176 1.00 0.00 C ATOM 559 OD1 ASP A 36 -22.573 7.460 20.462 1.00 0.00 O ATOM 560 OD2 ASP A 36 -20.534 6.722 20.803 1.00 0.00 O ATOM 0 H ASP A 36 -21.926 4.367 17.007 1.00 0.00 H new ATOM 0 HA ASP A 36 -22.543 7.094 17.553 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.754 5.165 19.156 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.019 4.923 19.097 1.00 0.00 H new ATOM 565 N ASN A 37 -19.357 6.447 17.029 1.00 0.00 N ATOM 566 CA ASN A 37 -18.091 7.089 16.632 1.00 0.00 C ATOM 567 C ASN A 37 -18.208 7.929 15.338 1.00 0.00 C ATOM 568 O ASN A 37 -17.381 8.815 15.106 1.00 0.00 O ATOM 569 CB ASN A 37 -16.987 6.022 16.507 1.00 0.00 C ATOM 570 CG ASN A 37 -16.349 5.691 17.845 1.00 0.00 C ATOM 571 OD1 ASN A 37 -15.406 6.335 18.280 1.00 0.00 O ATOM 572 ND2 ASN A 37 -16.827 4.687 18.537 1.00 0.00 N ATOM 0 H ASN A 37 -19.342 5.431 16.935 1.00 0.00 H new ATOM 0 HA ASN A 37 -17.827 7.798 17.417 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -17.409 5.115 16.074 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -16.219 6.376 15.819 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -16.412 4.444 19.437 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -17.614 4.148 18.176 1.00 0.00 H new ATOM 579 N GLY A 38 -19.224 7.671 14.507 1.00 0.00 N ATOM 580 CA GLY A 38 -19.545 8.415 13.282 1.00 0.00 C ATOM 581 C GLY A 38 -19.300 7.611 12.000 1.00 0.00 C ATOM 582 O GLY A 38 -19.123 8.196 10.931 1.00 0.00 O ATOM 0 H GLY A 38 -19.874 6.904 14.677 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -20.590 8.722 13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -18.946 9.325 13.251 1.00 0.00 H new ATOM 586 N VAL A 39 -19.242 6.279 12.109 1.00 0.00 N ATOM 587 CA VAL A 39 -18.653 5.379 11.111 1.00 0.00 C ATOM 588 C VAL A 39 -19.665 4.375 10.585 1.00 0.00 C ATOM 589 O VAL A 39 -20.179 3.530 11.316 1.00 0.00 O ATOM 590 CB VAL A 39 -17.445 4.593 11.666 1.00 0.00 C ATOM 591 CG1 VAL A 39 -16.645 3.948 10.528 1.00 0.00 C ATOM 592 CG2 VAL A 39 -16.476 5.481 12.426 1.00 0.00 C ATOM 0 H VAL A 39 -19.615 5.783 12.918 1.00 0.00 H new ATOM 0 HA VAL A 39 -18.320 6.029 10.301 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.866 3.843 12.336 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.799 3.400 10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -17.287 3.261 9.976 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -16.280 4.724 9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -15.645 4.880 12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.096 6.257 11.761 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.991 5.945 13.268 1.00 0.00 H new ATOM 602 N ASP A 40 -19.834 4.392 9.267 1.00 0.00 N ATOM 603 CA ASP A 40 -20.324 3.245 8.509 1.00 0.00 C ATOM 604 C ASP A 40 -19.521 3.126 7.220 1.00 0.00 C ATOM 605 O ASP A 40 -19.931 3.443 6.101 1.00 0.00 O ATOM 606 CB ASP A 40 -21.850 3.264 8.361 1.00 0.00 C ATOM 607 CG ASP A 40 -22.446 1.848 8.365 1.00 0.00 C ATOM 608 OD1 ASP A 40 -22.722 1.314 9.466 1.00 0.00 O ATOM 609 OD2 ASP A 40 -22.611 1.239 7.284 1.00 0.00 O ATOM 0 H ASP A 40 -19.633 5.209 8.690 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.153 2.317 9.055 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -22.286 3.843 9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.118 3.768 7.432 1.00 0.00 H new ATOM 614 N GLY A 41 -18.281 2.751 7.506 1.00 0.00 N ATOM 615 CA GLY A 41 -17.162 2.593 6.601 1.00 0.00 C ATOM 616 C GLY A 41 -17.312 1.433 5.625 1.00 0.00 C ATOM 617 O GLY A 41 -18.394 0.987 5.245 1.00 0.00 O ATOM 0 H GLY A 41 -18.014 2.531 8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.033 3.516 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.253 2.447 7.185 1.00 0.00 H new ATOM 621 N GLU A 42 -16.159 0.898 5.271 1.00 0.00 N ATOM 622 CA GLU A 42 -15.968 -0.232 4.347 1.00 0.00 C ATOM 623 C GLU A 42 -16.227 -1.589 5.034 1.00 0.00 C ATOM 624 O GLU A 42 -15.687 -2.613 4.612 1.00 0.00 O ATOM 625 CB GLU A 42 -14.553 -0.153 3.754 1.00 0.00 C ATOM 626 CG GLU A 42 -14.343 1.064 2.835 1.00 0.00 C ATOM 627 CD GLU A 42 -12.903 1.138 2.282 1.00 0.00 C ATOM 628 OE1 GLU A 42 -11.959 0.599 2.911 1.00 0.00 O ATOM 629 OE2 GLU A 42 -12.684 1.765 1.217 1.00 0.00 O ATOM 0 H GLU A 42 -15.274 1.251 5.634 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.699 -0.161 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.828 -0.115 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.352 -1.064 3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.047 1.015 2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.565 1.977 3.388 1.00 0.00 H new ATOM 636 N TRP A 43 -17.033 -1.567 6.107 1.00 0.00 N ATOM 637 CA TRP A 43 -17.457 -2.648 6.999 1.00 0.00 C ATOM 638 C TRP A 43 -17.022 -4.059 6.576 1.00 0.00 C ATOM 639 O TRP A 43 -17.773 -4.823 5.963 1.00 0.00 O ATOM 640 CB TRP A 43 -18.970 -2.504 7.260 1.00 0.00 C ATOM 641 CG TRP A 43 -19.303 -1.682 8.468 1.00 0.00 C ATOM 642 CD1 TRP A 43 -19.841 -0.440 8.528 1.00 0.00 C ATOM 643 CD2 TRP A 43 -19.079 -2.075 9.846 1.00 0.00 C ATOM 644 NE1 TRP A 43 -19.972 -0.060 9.858 1.00 0.00 N ATOM 645 CE2 TRP A 43 -19.572 -1.061 10.707 1.00 0.00 C ATOM 646 CE3 TRP A 43 -18.398 -3.146 10.445 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -19.485 -1.162 12.097 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -18.407 -3.325 11.835 1.00 0.00 C ATOM 649 CH2 TRP A 43 -18.944 -2.324 12.662 1.00 0.00 C ATOM 0 H TRP A 43 -17.450 -0.684 6.401 1.00 0.00 H new ATOM 0 HA TRP A 43 -16.920 -2.533 7.940 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -19.438 -2.052 6.385 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -19.404 -3.497 7.377 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -20.124 0.160 7.676 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -20.321 0.848 10.164 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -17.857 -3.845 9.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -19.830 -0.356 12.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -18.003 -4.228 12.268 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -18.940 -2.451 13.735 1.00 0.00 H new ATOM 660 N THR A 44 -15.770 -4.384 6.913 1.00 0.00 N ATOM 661 CA THR A 44 -15.128 -5.673 6.626 1.00 0.00 C ATOM 662 C THR A 44 -15.088 -6.511 7.900 1.00 0.00 C ATOM 663 O THR A 44 -15.166 -6.008 9.023 1.00 0.00 O ATOM 664 CB THR A 44 -13.711 -5.460 6.054 1.00 0.00 C ATOM 665 OG1 THR A 44 -13.782 -4.737 4.841 1.00 0.00 O ATOM 666 CG2 THR A 44 -12.919 -6.730 5.719 1.00 0.00 C ATOM 0 H THR A 44 -15.155 -3.738 7.408 1.00 0.00 H new ATOM 0 HA THR A 44 -15.708 -6.206 5.872 1.00 0.00 H new ATOM 0 HB THR A 44 -13.194 -4.940 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.406 -3.988 4.942 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.940 -6.455 5.325 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.792 -7.328 6.621 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.461 -7.310 4.972 1.00 0.00 H new ATOM 674 N TYR A 45 -14.954 -7.815 7.705 1.00 0.00 N ATOM 675 CA TYR A 45 -14.863 -8.822 8.750 1.00 0.00 C ATOM 676 C TYR A 45 -13.771 -9.838 8.399 1.00 0.00 C ATOM 677 O TYR A 45 -13.528 -10.161 7.233 1.00 0.00 O ATOM 678 CB TYR A 45 -16.247 -9.435 8.984 1.00 0.00 C ATOM 679 CG TYR A 45 -16.222 -10.750 9.736 1.00 0.00 C ATOM 680 CD1 TYR A 45 -16.054 -10.732 11.128 1.00 0.00 C ATOM 681 CD2 TYR A 45 -16.285 -11.980 9.053 1.00 0.00 C ATOM 682 CE1 TYR A 45 -15.967 -11.929 11.857 1.00 0.00 C ATOM 683 CE2 TYR A 45 -16.184 -13.186 9.774 1.00 0.00 C ATOM 684 CZ TYR A 45 -16.037 -13.165 11.179 1.00 0.00 C ATOM 685 OH TYR A 45 -15.938 -14.326 11.873 1.00 0.00 O ATOM 0 H TYR A 45 -14.903 -8.218 6.769 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.560 -8.379 9.699 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -16.859 -8.723 9.538 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -16.732 -9.589 8.020 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -15.991 -9.786 11.646 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -16.410 -11.999 7.980 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -15.847 -11.904 12.930 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -16.219 -14.130 9.251 1.00 0.00 H new ATOM 0 HH TYR A 45 -15.533 -15.013 11.304 1.00 0.00 H new ATOM 695 N ASP A 46 -13.077 -10.293 9.435 1.00 0.00 N ATOM 696 CA ASP A 46 -11.716 -10.832 9.375 1.00 0.00 C ATOM 697 C ASP A 46 -11.659 -12.201 10.082 1.00 0.00 C ATOM 698 O ASP A 46 -10.958 -12.411 11.071 1.00 0.00 O ATOM 699 CB ASP A 46 -10.721 -9.792 9.927 1.00 0.00 C ATOM 700 CG ASP A 46 -10.775 -8.446 9.182 1.00 0.00 C ATOM 701 OD1 ASP A 46 -10.185 -8.349 8.080 1.00 0.00 O ATOM 702 OD2 ASP A 46 -11.381 -7.480 9.705 1.00 0.00 O ATOM 0 H ASP A 46 -13.459 -10.299 10.381 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.419 -11.018 8.343 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.930 -9.624 10.983 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.710 -10.195 9.862 1.00 0.00 H new ATOM 707 N ASP A 47 -12.458 -13.138 9.562 1.00 0.00 N ATOM 708 CA ASP A 47 -12.777 -14.488 10.066 1.00 0.00 C ATOM 709 C ASP A 47 -11.605 -15.363 10.530 1.00 0.00 C ATOM 710 O ASP A 47 -11.763 -16.254 11.367 1.00 0.00 O ATOM 711 CB ASP A 47 -13.460 -15.227 8.916 1.00 0.00 C ATOM 712 CG ASP A 47 -14.195 -16.495 9.375 1.00 0.00 C ATOM 713 OD1 ASP A 47 -15.082 -16.399 10.257 1.00 0.00 O ATOM 714 OD2 ASP A 47 -13.864 -17.600 8.890 1.00 0.00 O ATOM 0 H ASP A 47 -12.951 -12.956 8.688 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.379 -14.331 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.170 -14.557 8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.713 -15.496 8.169 1.00 0.00 H new ATOM 719 N ALA A 48 -10.431 -15.086 9.975 1.00 0.00 N ATOM 720 CA ALA A 48 -9.150 -15.704 10.276 1.00 0.00 C ATOM 721 C ALA A 48 -8.690 -15.437 11.723 1.00 0.00 C ATOM 722 O ALA A 48 -7.914 -16.209 12.294 1.00 0.00 O ATOM 723 CB ALA A 48 -8.196 -15.113 9.241 1.00 0.00 C ATOM 0 H ALA A 48 -10.346 -14.372 9.251 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.196 -16.791 10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.197 -15.524 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.545 -15.364 8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.163 -14.029 9.353 1.00 0.00 H new ATOM 729 N THR A 49 -9.231 -14.375 12.328 1.00 0.00 N ATOM 730 CA THR A 49 -9.135 -14.043 13.757 1.00 0.00 C ATOM 731 C THR A 49 -10.500 -13.700 14.385 1.00 0.00 C ATOM 732 O THR A 49 -10.575 -13.454 15.590 1.00 0.00 O ATOM 733 CB THR A 49 -8.167 -12.870 13.989 1.00 0.00 C ATOM 734 OG1 THR A 49 -8.666 -11.707 13.364 1.00 0.00 O ATOM 735 CG2 THR A 49 -6.753 -13.112 13.458 1.00 0.00 C ATOM 0 H THR A 49 -9.776 -13.687 11.809 1.00 0.00 H new ATOM 0 HA THR A 49 -8.755 -14.940 14.246 1.00 0.00 H new ATOM 0 HB THR A 49 -8.100 -12.759 15.071 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.808 -11.009 14.037 1.00 0.00 H new ATOM 0 HG21 THR A 49 -6.134 -12.238 13.661 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.323 -13.984 13.951 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.793 -13.286 12.383 1.00 0.00 H new ATOM 743 N LYS A 50 -11.573 -13.672 13.574 1.00 0.00 N ATOM 744 CA LYS A 50 -12.935 -13.170 13.867 1.00 0.00 C ATOM 745 C LYS A 50 -12.991 -11.718 14.371 1.00 0.00 C ATOM 746 O LYS A 50 -13.993 -11.257 14.921 1.00 0.00 O ATOM 747 CB LYS A 50 -13.763 -14.199 14.667 1.00 0.00 C ATOM 748 CG LYS A 50 -13.653 -15.580 13.996 1.00 0.00 C ATOM 749 CD LYS A 50 -14.763 -16.578 14.337 1.00 0.00 C ATOM 750 CE LYS A 50 -14.450 -17.973 13.764 1.00 0.00 C ATOM 751 NZ LYS A 50 -14.046 -17.953 12.330 1.00 0.00 N ATOM 0 H LYS A 50 -11.509 -14.027 12.620 1.00 0.00 H new ATOM 0 HA LYS A 50 -13.448 -13.079 12.910 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.402 -14.252 15.694 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.806 -13.887 14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.638 -15.438 12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.696 -16.022 14.273 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.878 -16.643 15.419 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -15.712 -16.222 13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.652 -18.427 14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.329 -18.608 13.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.999 -18.927 11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.745 -17.413 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.112 -17.504 12.239 1.00 0.00 H new ATOM 765 N THR A 51 -11.921 -10.971 14.096 1.00 0.00 N ATOM 766 CA THR A 51 -11.892 -9.503 14.032 1.00 0.00 C ATOM 767 C THR A 51 -12.850 -8.961 12.953 1.00 0.00 C ATOM 768 O THR A 51 -13.327 -9.680 12.085 1.00 0.00 O ATOM 769 CB THR A 51 -10.433 -9.061 13.784 1.00 0.00 C ATOM 770 OG1 THR A 51 -9.643 -9.418 14.898 1.00 0.00 O ATOM 771 CG2 THR A 51 -10.192 -7.571 13.553 1.00 0.00 C ATOM 0 H THR A 51 -11.010 -11.387 13.903 1.00 0.00 H new ATOM 0 HA THR A 51 -12.243 -9.086 14.976 1.00 0.00 H new ATOM 0 HB THR A 51 -10.169 -9.568 12.856 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.716 -9.141 14.744 1.00 0.00 H new ATOM 0 HG21 THR A 51 -9.128 -7.395 13.392 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.751 -7.244 12.676 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.524 -7.009 14.426 1.00 0.00 H new ATOM 779 N PHE A 52 -13.124 -7.668 13.026 1.00 0.00 N ATOM 780 CA PHE A 52 -13.859 -6.771 12.147 1.00 0.00 C ATOM 781 C PHE A 52 -13.019 -5.506 11.951 1.00 0.00 C ATOM 782 O PHE A 52 -12.275 -5.102 12.851 1.00 0.00 O ATOM 783 CB PHE A 52 -15.169 -6.357 12.829 1.00 0.00 C ATOM 784 CG PHE A 52 -16.214 -7.436 12.956 1.00 0.00 C ATOM 785 CD1 PHE A 52 -16.041 -8.449 13.910 1.00 0.00 C ATOM 786 CD2 PHE A 52 -17.364 -7.428 12.149 1.00 0.00 C ATOM 787 CE1 PHE A 52 -17.050 -9.387 14.148 1.00 0.00 C ATOM 788 CE2 PHE A 52 -18.368 -8.391 12.357 1.00 0.00 C ATOM 789 CZ PHE A 52 -18.235 -9.343 13.385 1.00 0.00 C ATOM 0 H PHE A 52 -12.781 -7.144 13.831 1.00 0.00 H new ATOM 0 HA PHE A 52 -14.065 -7.266 11.198 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -14.935 -5.985 13.827 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -15.599 -5.525 12.272 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -15.118 -8.505 14.467 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -17.477 -6.686 11.372 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.923 -10.140 14.911 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -19.244 -8.400 11.726 1.00 0.00 H new ATOM 0 HZ PHE A 52 -19.037 -10.037 13.589 1.00 0.00 H new ATOM 799 N THR A 53 -13.195 -4.836 10.816 1.00 0.00 N ATOM 800 CA THR A 53 -12.438 -3.618 10.501 1.00 0.00 C ATOM 801 C THR A 53 -13.305 -2.649 9.705 1.00 0.00 C ATOM 802 O THR A 53 -13.682 -2.932 8.565 1.00 0.00 O ATOM 803 CB THR A 53 -11.153 -3.951 9.714 1.00 0.00 C ATOM 804 OG1 THR A 53 -10.347 -4.886 10.394 1.00 0.00 O ATOM 805 CG2 THR A 53 -10.292 -2.714 9.448 1.00 0.00 C ATOM 0 H THR A 53 -13.858 -5.114 10.092 1.00 0.00 H new ATOM 0 HA THR A 53 -12.149 -3.147 11.441 1.00 0.00 H new ATOM 0 HB THR A 53 -11.501 -4.367 8.769 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.659 -5.793 10.194 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.401 -3.004 8.892 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.864 -1.991 8.866 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.997 -2.265 10.396 1.00 0.00 H new ATOM 813 N VAL A 54 -13.589 -1.478 10.282 1.00 0.00 N ATOM 814 CA VAL A 54 -14.127 -0.328 9.525 1.00 0.00 C ATOM 815 C VAL A 54 -13.033 0.654 9.120 1.00 0.00 C ATOM 816 O VAL A 54 -12.748 1.638 9.806 1.00 0.00 O ATOM 817 CB VAL A 54 -15.294 0.408 10.197 1.00 0.00 C ATOM 818 CG1 VAL A 54 -16.597 -0.293 9.968 1.00 0.00 C ATOM 819 CG2 VAL A 54 -15.133 0.776 11.668 1.00 0.00 C ATOM 0 H VAL A 54 -13.457 -1.294 11.277 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.548 -0.781 8.627 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.288 1.371 9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.398 0.259 10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.797 -0.348 8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.545 -1.301 10.380 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -16.029 1.290 12.015 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.984 -0.130 12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -14.270 1.431 11.787 1.00 0.00 H new ATOM 829 N THR A 55 -12.435 0.403 7.959 1.00 0.00 N ATOM 830 CA THR A 55 -11.756 1.458 7.196 1.00 0.00 C ATOM 831 C THR A 55 -12.780 2.433 6.619 1.00 0.00 C ATOM 832 O THR A 55 -13.598 2.079 5.782 1.00 0.00 O ATOM 833 CB THR A 55 -10.831 0.900 6.097 1.00 0.00 C ATOM 834 OG1 THR A 55 -11.346 -0.253 5.471 1.00 0.00 O ATOM 835 CG2 THR A 55 -9.462 0.540 6.678 1.00 0.00 C ATOM 0 H THR A 55 -12.404 -0.518 7.522 1.00 0.00 H new ATOM 0 HA THR A 55 -11.109 1.995 7.890 1.00 0.00 H new ATOM 0 HB THR A 55 -10.750 1.693 5.353 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.609 -0.036 4.552 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.823 0.148 5.887 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.003 1.431 7.107 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.583 -0.215 7.454 1.00 0.00 H new ATOM 843 N GLU A 56 -12.764 3.677 7.090 1.00 0.00 N ATOM 844 CA GLU A 56 -13.587 4.781 6.562 1.00 0.00 C ATOM 845 C GLU A 56 -12.731 5.915 5.967 1.00 0.00 C ATOM 846 O GLU A 56 -13.199 6.650 5.099 1.00 0.00 O ATOM 847 CB GLU A 56 -14.558 5.222 7.672 1.00 0.00 C ATOM 848 CG GLU A 56 -15.468 6.425 7.361 1.00 0.00 C ATOM 849 CD GLU A 56 -14.814 7.777 7.707 1.00 0.00 C ATOM 850 OE1 GLU A 56 -14.413 7.967 8.877 1.00 0.00 O ATOM 851 OE2 GLU A 56 -14.686 8.644 6.812 1.00 0.00 O ATOM 0 H GLU A 56 -12.167 3.960 7.867 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.180 4.445 5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -15.192 4.373 7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.973 5.459 8.561 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.728 6.413 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.399 6.324 7.919 1.00 0.00 H new ATOM 1126 N LYS A 75 9.669 14.125 15.101 1.00 0.00 N ATOM 1127 CA LYS A 75 10.276 13.936 16.447 1.00 0.00 C ATOM 1128 C LYS A 75 11.070 15.192 16.822 1.00 0.00 C ATOM 1129 O LYS A 75 11.364 16.015 15.953 1.00 0.00 O ATOM 1130 CB LYS A 75 11.155 12.663 16.566 1.00 0.00 C ATOM 1131 CG LYS A 75 10.590 11.372 15.934 1.00 0.00 C ATOM 1132 CD LYS A 75 11.637 10.244 15.895 1.00 0.00 C ATOM 1133 CE LYS A 75 11.954 9.602 17.257 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.998 8.517 17.599 1.00 0.00 N ATOM 0 HA LYS A 75 9.458 13.784 17.151 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.122 12.872 16.108 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.338 12.473 17.624 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.721 11.041 16.502 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.247 11.584 14.921 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.286 9.466 15.217 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.561 10.641 15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.967 9.200 17.241 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.927 10.367 18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.359 7.980 18.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.075 8.931 17.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.890 7.880 16.784 1.00 0.00 H new ATOM 1148 N VAL A 76 11.350 15.416 18.104 1.00 0.00 N ATOM 1149 CA VAL A 76 11.895 16.705 18.545 1.00 0.00 C ATOM 1150 C VAL A 76 13.411 16.659 18.648 1.00 0.00 C ATOM 1151 O VAL A 76 13.999 15.615 18.934 1.00 0.00 O ATOM 1152 CB VAL A 76 11.205 17.190 19.838 1.00 0.00 C ATOM 1153 CG1 VAL A 76 11.828 16.708 21.140 1.00 0.00 C ATOM 1154 CG2 VAL A 76 11.160 18.709 19.889 1.00 0.00 C ATOM 0 H VAL A 76 11.212 14.734 18.850 1.00 0.00 H new ATOM 0 HA VAL A 76 11.670 17.453 17.784 1.00 0.00 H new ATOM 0 HB VAL A 76 10.211 16.747 19.776 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.264 17.108 21.983 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.806 15.619 21.173 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.861 17.052 21.198 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.669 19.028 20.809 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.176 19.104 19.864 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.603 19.085 19.031 1.00 0.00 H new ATOM 1164 N TYR A 77 14.033 17.810 18.437 1.00 0.00 N ATOM 1165 CA TYR A 77 15.489 17.972 18.495 1.00 0.00 C ATOM 1166 C TYR A 77 15.854 19.095 19.464 1.00 0.00 C ATOM 1167 O TYR A 77 15.204 20.137 19.488 1.00 0.00 O ATOM 1168 CB TYR A 77 16.014 18.258 17.084 1.00 0.00 C ATOM 1169 CG TYR A 77 17.524 18.207 16.949 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.171 16.961 16.852 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.277 19.398 16.880 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.566 16.898 16.673 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.674 19.340 16.690 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.321 18.088 16.576 1.00 0.00 C ATOM 1175 OH TYR A 77 21.661 18.015 16.353 1.00 0.00 O ATOM 0 H TYR A 77 13.538 18.674 18.217 1.00 0.00 H new ATOM 0 HA TYR A 77 15.953 17.057 18.863 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.576 17.536 16.395 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.668 19.244 16.775 1.00 0.00 H new ATOM 0 HD1 TYR A 77 17.595 16.050 16.915 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.784 20.354 16.973 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.059 15.939 16.610 1.00 0.00 H new ATOM 0 HE2 TYR A 77 20.249 20.252 16.632 1.00 0.00 H new ATOM 0 HH TYR A 77 22.140 18.419 17.106 1.00 0.00 H new ATOM 1185 N VAL A 78 16.898 18.901 20.262 1.00 0.00 N ATOM 1186 CA VAL A 78 17.332 19.846 21.302 1.00 0.00 C ATOM 1187 C VAL A 78 18.852 19.926 21.275 1.00 0.00 C ATOM 1188 O VAL A 78 19.526 18.903 21.200 1.00 0.00 O ATOM 1189 CB VAL A 78 16.858 19.374 22.694 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.267 20.328 23.824 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.339 19.164 22.764 1.00 0.00 C ATOM 0 H VAL A 78 17.483 18.067 20.208 1.00 0.00 H new ATOM 0 HA VAL A 78 16.898 20.827 21.109 1.00 0.00 H new ATOM 0 HB VAL A 78 17.361 18.418 22.838 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.904 19.941 24.776 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.353 20.410 23.856 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.834 21.312 23.644 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.063 18.833 23.765 1.00 0.00 H new ATOM 0 HG22 VAL A 78 14.831 20.102 22.540 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.042 18.408 22.037 1.00 0.00 H new ATOM 1201 N GLY A 79 19.417 21.125 21.366 1.00 0.00 N ATOM 1202 CA GLY A 79 20.873 21.281 21.422 1.00 0.00 C ATOM 1203 C GLY A 79 21.348 22.654 21.877 1.00 0.00 C ATOM 1204 O GLY A 79 20.554 23.474 22.334 1.00 0.00 O ATOM 0 H GLY A 79 18.896 22.001 21.403 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.280 20.528 22.097 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.285 21.078 20.433 1.00 0.00 H new ATOM 1208 N ASN A 80 22.656 22.904 21.788 1.00 0.00 N ATOM 1209 CA ASN A 80 23.320 24.088 22.362 1.00 0.00 C ATOM 1210 C ASN A 80 23.245 24.164 23.911 1.00 0.00 C ATOM 1211 O ASN A 80 23.451 25.234 24.493 1.00 0.00 O ATOM 1212 CB ASN A 80 22.800 25.369 21.656 1.00 0.00 C ATOM 1213 CG ASN A 80 23.904 26.240 21.072 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.857 25.771 20.464 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.810 27.540 21.230 1.00 0.00 N ATOM 0 H ASN A 80 23.302 22.279 21.306 1.00 0.00 H new ATOM 0 HA ASN A 80 24.388 23.997 22.165 1.00 0.00 H new ATOM 0 HB2 ASN A 80 22.117 25.080 20.857 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.225 25.958 22.370 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.529 28.154 20.847 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.018 27.936 21.736 1.00 0.00 H new ATOM 1222 N LEU A 81 22.941 23.049 24.594 1.00 0.00 N ATOM 1223 CA LEU A 81 22.880 22.972 26.063 1.00 0.00 C ATOM 1224 C LEU A 81 24.272 23.183 26.703 1.00 0.00 C ATOM 1225 O LEU A 81 24.380 23.801 27.759 1.00 0.00 O ATOM 1226 CB LEU A 81 22.248 21.620 26.480 1.00 0.00 C ATOM 1227 CG LEU A 81 21.280 21.635 27.679 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.854 22.283 28.934 1.00 0.00 C ATOM 1229 CD2 LEU A 81 19.963 22.341 27.351 1.00 0.00 C ATOM 0 H LEU A 81 22.728 22.163 24.135 1.00 0.00 H new ATOM 0 HA LEU A 81 22.250 23.780 26.435 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.714 21.217 25.620 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.056 20.925 26.707 1.00 0.00 H new ATOM 0 HG LEU A 81 21.107 20.578 27.883 1.00 0.00 H new ATOM 0 HD11 LEU A 81 21.111 22.253 29.731 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.745 21.740 29.248 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.116 23.319 28.721 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.314 22.326 28.227 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.165 23.374 27.067 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.470 21.827 26.526 1.00 0.00 H new ATOM 1241 N GLY A 82 25.343 22.729 26.044 1.00 0.00 N ATOM 1242 CA GLY A 82 26.760 23.028 26.315 1.00 0.00 C ATOM 1243 C GLY A 82 27.332 22.470 27.625 1.00 0.00 C ATOM 1244 O GLY A 82 28.251 21.649 27.599 1.00 0.00 O ATOM 0 H GLY A 82 25.239 22.098 25.250 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.356 22.641 25.489 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.887 24.111 26.319 1.00 0.00 H new ATOM 1248 N ASN A 83 26.769 22.870 28.764 1.00 0.00 N ATOM 1249 CA ASN A 83 27.212 22.529 30.124 1.00 0.00 C ATOM 1250 C ASN A 83 26.737 21.130 30.580 1.00 0.00 C ATOM 1251 O ASN A 83 27.394 20.468 31.385 1.00 0.00 O ATOM 1252 CB ASN A 83 26.642 23.598 31.076 1.00 0.00 C ATOM 1253 CG ASN A 83 26.963 25.032 30.685 1.00 0.00 C ATOM 1254 OD1 ASN A 83 28.040 25.362 30.205 1.00 0.00 O ATOM 1255 ND2 ASN A 83 26.017 25.930 30.853 1.00 0.00 N ATOM 0 H ASN A 83 25.947 23.474 28.768 1.00 0.00 H new ATOM 0 HA ASN A 83 28.302 22.506 30.137 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.559 23.482 31.124 1.00 0.00 H new ATOM 0 HB3 ASN A 83 27.027 23.414 32.079 1.00 0.00 H new ATOM 0 HD21 ASN A 83 26.181 26.900 30.584 1.00 0.00 H new ATOM 0 HD22 ASN A 83 25.119 25.656 31.253 1.00 0.00 H new ATOM 1262 N ASN A 84 25.588 20.695 30.055 1.00 0.00 N ATOM 1263 CA ASN A 84 24.874 19.452 30.365 1.00 0.00 C ATOM 1264 C ASN A 84 24.031 19.040 29.146 1.00 0.00 C ATOM 1265 O ASN A 84 24.415 19.313 28.009 1.00 0.00 O ATOM 1266 CB ASN A 84 24.104 19.579 31.701 1.00 0.00 C ATOM 1267 CG ASN A 84 23.471 20.921 32.040 1.00 0.00 C ATOM 1268 OD1 ASN A 84 24.118 21.865 32.466 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.175 21.036 31.923 1.00 0.00 N ATOM 0 H ASN A 84 25.096 21.243 29.350 1.00 0.00 H new ATOM 0 HA ASN A 84 25.568 18.630 30.539 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.314 18.828 31.703 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.791 19.321 32.507 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.714 21.907 32.186 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.624 20.255 31.568 1.00 0.00 H new ATOM 1276 N GLY A 85 22.949 18.306 29.361 1.00 0.00 N ATOM 1277 CA GLY A 85 21.973 17.839 28.387 1.00 0.00 C ATOM 1278 C GLY A 85 21.672 16.337 28.526 1.00 0.00 C ATOM 1279 O GLY A 85 20.664 15.834 28.047 1.00 0.00 O ATOM 0 H GLY A 85 22.711 17.995 30.303 1.00 0.00 H new ATOM 0 HA2 GLY A 85 21.048 18.404 28.505 1.00 0.00 H new ATOM 0 HA3 GLY A 85 22.343 18.040 27.382 1.00 0.00 H new ATOM 1283 N ASN A 86 22.566 15.637 29.219 1.00 0.00 N ATOM 1284 CA ASN A 86 22.559 14.264 29.745 1.00 0.00 C ATOM 1285 C ASN A 86 21.206 13.732 30.297 1.00 0.00 C ATOM 1286 O ASN A 86 21.020 13.568 31.505 1.00 0.00 O ATOM 1287 CB ASN A 86 23.737 14.156 30.745 1.00 0.00 C ATOM 1288 CG ASN A 86 23.806 15.332 31.713 1.00 0.00 C ATOM 1289 OD1 ASN A 86 24.622 16.230 31.571 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.894 15.409 32.647 1.00 0.00 N ATOM 0 H ASN A 86 23.449 16.086 29.464 1.00 0.00 H new ATOM 0 HA ASN A 86 22.696 13.582 28.906 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.641 13.230 31.313 1.00 0.00 H new ATOM 0 HB3 ASN A 86 24.673 14.094 30.190 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.861 16.222 33.262 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.215 14.656 32.761 1.00 0.00 H new ATOM 1297 N LYS A 87 20.290 13.405 29.380 1.00 0.00 N ATOM 1298 CA LYS A 87 19.033 12.649 29.534 1.00 0.00 C ATOM 1299 C LYS A 87 18.069 13.124 30.627 1.00 0.00 C ATOM 1300 O LYS A 87 17.157 13.875 30.307 1.00 0.00 O ATOM 1301 CB LYS A 87 19.357 11.142 29.585 1.00 0.00 C ATOM 1302 CG LYS A 87 18.098 10.268 29.488 1.00 0.00 C ATOM 1303 CD LYS A 87 18.449 8.775 29.453 1.00 0.00 C ATOM 1304 CE LYS A 87 17.180 7.915 29.355 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.486 7.767 30.661 1.00 0.00 N ATOM 0 H LYS A 87 20.420 13.691 28.410 1.00 0.00 H new ATOM 0 HA LYS A 87 18.435 12.862 28.648 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.034 10.891 28.768 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.881 10.917 30.514 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.448 10.470 30.339 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.539 10.532 28.590 1.00 0.00 H new ATOM 0 HD2 LYS A 87 19.098 8.570 28.602 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.006 8.507 30.351 1.00 0.00 H new ATOM 0 HE2 LYS A 87 16.497 8.363 28.634 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.443 6.928 28.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.518 7.421 30.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.004 7.088 31.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.450 8.689 31.141 1.00 0.00 H new ATOM 1319 N THR A 88 18.170 12.672 31.878 1.00 0.00 N ATOM 1320 CA THR A 88 17.031 12.724 32.825 1.00 0.00 C ATOM 1321 C THR A 88 16.606 14.140 33.238 1.00 0.00 C ATOM 1322 O THR A 88 15.429 14.394 33.484 1.00 0.00 O ATOM 1323 CB THR A 88 17.283 11.816 34.040 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.543 10.509 33.569 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.084 11.697 34.985 1.00 0.00 C ATOM 0 H THR A 88 19.021 12.266 32.267 1.00 0.00 H new ATOM 0 HA THR A 88 16.174 12.336 32.275 1.00 0.00 H new ATOM 0 HB THR A 88 18.111 12.263 34.590 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.828 10.233 32.959 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.340 11.040 35.817 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.824 12.684 35.368 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.234 11.282 34.444 1.00 0.00 H new ATOM 1333 N GLU A 89 17.514 15.112 33.212 1.00 0.00 N ATOM 1334 CA GLU A 89 17.171 16.538 33.338 1.00 0.00 C ATOM 1335 C GLU A 89 16.258 17.046 32.203 1.00 0.00 C ATOM 1336 O GLU A 89 15.417 17.911 32.428 1.00 0.00 O ATOM 1337 CB GLU A 89 18.469 17.349 33.421 1.00 0.00 C ATOM 1338 CG GLU A 89 19.294 17.225 32.135 1.00 0.00 C ATOM 1339 CD GLU A 89 20.641 17.932 32.241 1.00 0.00 C ATOM 1340 OE1 GLU A 89 21.393 17.735 33.226 1.00 0.00 O ATOM 1341 OE2 GLU A 89 20.964 18.675 31.291 1.00 0.00 O ATOM 0 H GLU A 89 18.513 14.939 33.103 1.00 0.00 H new ATOM 0 HA GLU A 89 16.590 16.669 34.251 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.233 18.397 33.603 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.061 17.004 34.269 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.456 16.171 31.910 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.730 17.645 31.302 1.00 0.00 H new ATOM 1348 N LEU A 90 16.376 16.466 31.004 1.00 0.00 N ATOM 1349 CA LEU A 90 15.557 16.757 29.827 1.00 0.00 C ATOM 1350 C LEU A 90 14.318 15.850 29.749 1.00 0.00 C ATOM 1351 O LEU A 90 13.291 16.282 29.230 1.00 0.00 O ATOM 1352 CB LEU A 90 16.417 16.620 28.556 1.00 0.00 C ATOM 1353 CG LEU A 90 17.677 17.506 28.482 1.00 0.00 C ATOM 1354 CD1 LEU A 90 18.273 17.415 27.081 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.440 18.985 28.790 1.00 0.00 C ATOM 0 H LEU A 90 17.078 15.748 30.821 1.00 0.00 H new ATOM 0 HA LEU A 90 15.193 17.781 29.910 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.726 15.579 28.463 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.790 16.845 27.693 1.00 0.00 H new ATOM 0 HG LEU A 90 18.346 17.123 29.252 1.00 0.00 H new ATOM 0 HD11 LEU A 90 19.164 18.040 27.023 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.541 16.380 26.866 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.541 17.760 26.351 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.382 19.528 28.713 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.725 19.395 28.076 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.043 19.087 29.800 1.00 0.00 H new ATOM 1367 N GLU A 91 14.342 14.650 30.348 1.00 0.00 N ATOM 1368 CA GLU A 91 13.130 13.843 30.557 1.00 0.00 C ATOM 1369 C GLU A 91 12.138 14.614 31.428 1.00 0.00 C ATOM 1370 O GLU A 91 10.929 14.492 31.252 1.00 0.00 O ATOM 1371 CB GLU A 91 13.439 12.495 31.230 1.00 0.00 C ATOM 1372 CG GLU A 91 14.253 11.550 30.345 1.00 0.00 C ATOM 1373 CD GLU A 91 14.461 10.180 31.011 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.391 10.035 31.841 1.00 0.00 O ATOM 1375 OE2 GLU A 91 13.755 9.209 30.653 1.00 0.00 O ATOM 0 H GLU A 91 15.195 14.214 30.699 1.00 0.00 H new ATOM 0 HA GLU A 91 12.703 13.643 29.574 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.985 12.676 32.156 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.502 12.010 31.503 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.743 11.416 29.391 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.222 12.000 30.128 1.00 0.00 H new ATOM 1382 N ARG A 92 12.661 15.460 32.326 1.00 0.00 N ATOM 1383 CA ARG A 92 11.882 16.377 33.158 1.00 0.00 C ATOM 1384 C ARG A 92 11.623 17.725 32.484 1.00 0.00 C ATOM 1385 O ARG A 92 10.463 18.119 32.417 1.00 0.00 O ATOM 1386 CB ARG A 92 12.583 16.518 34.517 1.00 0.00 C ATOM 1387 CG ARG A 92 12.676 15.151 35.223 1.00 0.00 C ATOM 1388 CD ARG A 92 13.302 15.263 36.617 1.00 0.00 C ATOM 1389 NE ARG A 92 14.752 15.531 36.524 1.00 0.00 N ATOM 1390 CZ ARG A 92 15.486 16.262 37.348 1.00 0.00 C ATOM 1391 NH1 ARG A 92 14.976 16.883 38.374 1.00 0.00 N ATOM 1392 NH2 ARG A 92 16.769 16.386 37.157 1.00 0.00 N ATOM 0 H ARG A 92 13.665 15.524 32.496 1.00 0.00 H new ATOM 0 HA ARG A 92 10.888 15.957 33.309 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.582 16.929 34.376 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.035 17.221 35.144 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.679 14.719 35.308 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.269 14.469 34.614 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.815 16.063 37.175 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.134 14.339 37.171 1.00 0.00 H new ATOM 0 HE ARG A 92 15.242 15.105 35.737 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.976 16.815 38.566 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.576 17.437 38.985 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.215 15.918 36.368 1.00 0.00 H new ATOM 0 HH22 ARG A 92 17.328 16.951 37.797 1.00 0.00 H new ATOM 1406 N ALA A 93 12.625 18.381 31.891 1.00 0.00 N ATOM 1407 CA ALA A 93 12.446 19.690 31.240 1.00 0.00 C ATOM 1408 C ALA A 93 11.423 19.665 30.088 1.00 0.00 C ATOM 1409 O ALA A 93 10.788 20.681 29.803 1.00 0.00 O ATOM 1410 CB ALA A 93 13.790 20.253 30.759 1.00 0.00 C ATOM 0 H ALA A 93 13.580 18.025 31.847 1.00 0.00 H new ATOM 0 HA ALA A 93 12.035 20.352 32.002 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.630 21.220 30.282 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.459 20.375 31.611 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.237 19.565 30.042 1.00 0.00 H new ATOM 1416 N PHE A 94 11.221 18.491 29.477 1.00 0.00 N ATOM 1417 CA PHE A 94 10.212 18.255 28.443 1.00 0.00 C ATOM 1418 C PHE A 94 9.020 17.453 29.008 1.00 0.00 C ATOM 1419 O PHE A 94 7.878 17.733 28.647 1.00 0.00 O ATOM 1420 CB PHE A 94 10.894 17.611 27.219 1.00 0.00 C ATOM 1421 CG PHE A 94 11.825 18.572 26.478 1.00 0.00 C ATOM 1422 CD1 PHE A 94 13.103 18.888 26.987 1.00 0.00 C ATOM 1423 CD2 PHE A 94 11.390 19.201 25.297 1.00 0.00 C ATOM 1424 CE1 PHE A 94 13.904 19.857 26.354 1.00 0.00 C ATOM 1425 CE2 PHE A 94 12.192 20.163 24.657 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.439 20.508 25.200 1.00 0.00 C ATOM 0 H PHE A 94 11.770 17.659 29.695 1.00 0.00 H new ATOM 0 HA PHE A 94 9.776 19.195 28.105 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.464 16.740 27.544 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.129 17.252 26.531 1.00 0.00 H new ATOM 0 HD1 PHE A 94 13.469 18.383 27.869 1.00 0.00 H new ATOM 0 HD2 PHE A 94 10.429 18.942 24.877 1.00 0.00 H new ATOM 0 HE1 PHE A 94 14.877 20.100 26.756 1.00 0.00 H new ATOM 0 HE2 PHE A 94 11.848 20.636 23.749 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.040 21.273 24.731 1.00 0.00 H new ATOM 1436 N GLY A 95 9.241 16.572 29.995 1.00 0.00 N ATOM 1437 CA GLY A 95 8.198 15.920 30.804 1.00 0.00 C ATOM 1438 C GLY A 95 7.194 16.866 31.474 1.00 0.00 C ATOM 1439 O GLY A 95 6.018 16.522 31.606 1.00 0.00 O ATOM 0 H GLY A 95 10.182 16.283 30.262 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.648 15.227 30.167 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.682 15.325 31.578 1.00 0.00 H new ATOM 1443 N TYR A 96 7.623 18.069 31.871 1.00 0.00 N ATOM 1444 CA TYR A 96 6.735 19.107 32.411 1.00 0.00 C ATOM 1445 C TYR A 96 5.612 19.480 31.444 1.00 0.00 C ATOM 1446 O TYR A 96 4.477 19.730 31.861 1.00 0.00 O ATOM 1447 CB TYR A 96 7.514 20.398 32.670 1.00 0.00 C ATOM 1448 CG TYR A 96 8.698 20.343 33.613 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.779 19.388 34.646 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.754 21.250 33.407 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.943 19.301 35.434 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.909 21.185 34.211 1.00 0.00 C ATOM 1453 CZ TYR A 96 11.015 20.198 35.215 1.00 0.00 C ATOM 1454 OH TYR A 96 12.147 20.090 35.965 1.00 0.00 O ATOM 0 H TYR A 96 8.602 18.353 31.827 1.00 0.00 H new ATOM 0 HA TYR A 96 6.318 18.687 33.326 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.870 20.770 31.709 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.813 21.137 33.058 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.949 18.723 34.833 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.679 21.997 32.631 1.00 0.00 H new ATOM 0 HE1 TYR A 96 10.017 18.549 36.206 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.713 21.890 34.059 1.00 0.00 H new ATOM 0 HH TYR A 96 12.788 20.779 35.691 1.00 0.00 H new ATOM 1464 N TYR A 97 5.944 19.549 30.151 1.00 0.00 N ATOM 1465 CA TYR A 97 5.022 20.003 29.123 1.00 0.00 C ATOM 1466 C TYR A 97 3.970 18.941 28.788 1.00 0.00 C ATOM 1467 O TYR A 97 2.872 19.284 28.359 1.00 0.00 O ATOM 1468 CB TYR A 97 5.801 20.432 27.871 1.00 0.00 C ATOM 1469 CG TYR A 97 6.438 21.790 28.068 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.647 21.916 28.780 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.741 22.938 27.653 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.118 23.192 29.134 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.223 24.215 27.978 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.401 24.347 28.752 1.00 0.00 C ATOM 1475 OH TYR A 97 7.847 25.564 29.165 1.00 0.00 O ATOM 0 H TYR A 97 6.864 19.289 29.794 1.00 0.00 H new ATOM 0 HA TYR A 97 4.481 20.866 29.511 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.571 19.694 27.647 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.129 20.462 27.013 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.210 21.035 29.053 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.830 22.837 27.081 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.032 23.290 29.701 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.697 25.095 27.639 1.00 0.00 H new ATOM 0 HH TYR A 97 7.496 26.260 28.571 1.00 0.00 H new ATOM 1485 N GLY A 98 4.287 17.660 29.005 1.00 0.00 N ATOM 1486 CA GLY A 98 3.431 16.534 28.614 1.00 0.00 C ATOM 1487 C GLY A 98 4.124 15.159 28.620 1.00 0.00 C ATOM 1488 O GLY A 98 5.292 15.054 29.001 1.00 0.00 O ATOM 0 H GLY A 98 5.153 17.373 29.461 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.575 16.496 29.288 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.041 16.723 27.614 1.00 0.00 H new ATOM 1492 N PRO A 99 3.416 14.091 28.202 1.00 0.00 N ATOM 1493 CA PRO A 99 3.943 12.724 28.170 1.00 0.00 C ATOM 1494 C PRO A 99 4.998 12.525 27.066 1.00 0.00 C ATOM 1495 O PRO A 99 4.881 13.092 25.980 1.00 0.00 O ATOM 1496 CB PRO A 99 2.714 11.839 27.930 1.00 0.00 C ATOM 1497 CG PRO A 99 1.766 12.745 27.141 1.00 0.00 C ATOM 1498 CD PRO A 99 2.038 14.125 27.732 1.00 0.00 C ATOM 0 HA PRO A 99 4.461 12.478 29.097 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.970 10.941 27.368 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.267 11.511 28.868 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.976 12.715 26.072 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.725 12.449 27.270 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.899 14.905 26.983 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.351 14.342 28.550 1.00 0.00 H new ATOM 1506 N LEU A 100 5.984 11.652 27.311 1.00 0.00 N ATOM 1507 CA LEU A 100 7.097 11.321 26.400 1.00 0.00 C ATOM 1508 C LEU A 100 6.994 9.854 25.923 1.00 0.00 C ATOM 1509 O LEU A 100 6.652 8.964 26.707 1.00 0.00 O ATOM 1510 CB LEU A 100 8.444 11.617 27.110 1.00 0.00 C ATOM 1511 CG LEU A 100 9.049 13.030 26.911 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.060 14.182 27.051 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.164 13.295 27.931 1.00 0.00 C ATOM 0 H LEU A 100 6.033 11.132 28.187 1.00 0.00 H new ATOM 0 HA LEU A 100 7.041 11.943 25.507 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.306 11.455 28.179 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.175 10.884 26.768 1.00 0.00 H new ATOM 0 HG LEU A 100 9.412 13.011 25.883 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.579 15.128 26.895 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.269 14.075 26.309 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.624 14.168 28.050 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.573 14.293 27.772 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.758 13.226 28.940 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.954 12.555 27.807 1.00 0.00 H new ATOM 1525 N ARG A 101 7.319 9.602 24.642 1.00 0.00 N ATOM 1526 CA ARG A 101 7.314 8.280 23.979 1.00 0.00 C ATOM 1527 C ARG A 101 8.704 7.786 23.531 1.00 0.00 C ATOM 1528 O ARG A 101 8.858 6.592 23.275 1.00 0.00 O ATOM 1529 CB ARG A 101 6.266 8.223 22.835 1.00 0.00 C ATOM 1530 CG ARG A 101 6.653 8.877 21.491 1.00 0.00 C ATOM 1531 CD ARG A 101 5.767 8.419 20.313 1.00 0.00 C ATOM 1532 NE ARG A 101 4.366 8.879 20.385 1.00 0.00 N ATOM 1533 CZ ARG A 101 3.758 9.771 19.613 1.00 0.00 C ATOM 1534 NH1 ARG A 101 4.344 10.443 18.660 1.00 0.00 N ATOM 1535 NH2 ARG A 101 2.489 10.016 19.775 1.00 0.00 N ATOM 0 H ARG A 101 7.606 10.348 24.009 1.00 0.00 H new ATOM 0 HA ARG A 101 7.009 7.569 24.747 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.029 7.176 22.646 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.351 8.697 23.191 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.584 9.960 21.589 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.694 8.643 21.267 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.207 8.779 19.383 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.777 7.330 20.270 1.00 0.00 H new ATOM 0 HE ARG A 101 3.795 8.459 21.119 1.00 0.00 H new ATOM 0 HH11 ARG A 101 5.335 10.298 18.469 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.811 11.114 18.107 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.962 9.522 20.495 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.022 10.702 19.181 1.00 0.00 H new ATOM 1549 N SER A 102 9.716 8.660 23.456 1.00 0.00 N ATOM 1550 CA SER A 102 11.130 8.304 23.201 1.00 0.00 C ATOM 1551 C SER A 102 12.053 9.427 23.669 1.00 0.00 C ATOM 1552 O SER A 102 11.651 10.584 23.600 1.00 0.00 O ATOM 1553 CB SER A 102 11.411 8.130 21.699 1.00 0.00 C ATOM 1554 OG SER A 102 10.887 6.922 21.175 1.00 0.00 O ATOM 0 H SER A 102 9.577 9.664 23.573 1.00 0.00 H new ATOM 0 HA SER A 102 11.311 7.373 23.738 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.983 8.972 21.155 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.488 8.156 21.531 1.00 0.00 H new ATOM 0 HG SER A 102 10.178 6.590 21.765 1.00 0.00 H new ATOM 1560 N VAL A 103 13.288 9.119 24.076 1.00 0.00 N ATOM 1561 CA VAL A 103 14.341 10.081 24.481 1.00 0.00 C ATOM 1562 C VAL A 103 15.735 9.449 24.274 1.00 0.00 C ATOM 1563 O VAL A 103 15.962 8.317 24.713 1.00 0.00 O ATOM 1564 CB VAL A 103 14.169 10.460 25.979 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.402 11.168 26.573 1.00 0.00 C ATOM 1566 CG2 VAL A 103 12.969 11.341 26.338 1.00 0.00 C ATOM 0 H VAL A 103 13.604 8.151 24.138 1.00 0.00 H new ATOM 0 HA VAL A 103 14.251 10.978 23.868 1.00 0.00 H new ATOM 0 HB VAL A 103 14.010 9.471 26.409 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.216 11.405 27.621 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.269 10.512 26.498 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.594 12.088 26.021 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.965 11.531 27.411 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.039 12.288 25.802 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.047 10.832 26.056 1.00 0.00 H new ATOM 1576 N TRP A 104 16.685 10.180 23.677 1.00 0.00 N ATOM 1577 CA TRP A 104 18.129 9.857 23.652 1.00 0.00 C ATOM 1578 C TRP A 104 18.989 11.128 23.488 1.00 0.00 C ATOM 1579 O TRP A 104 18.493 12.152 23.014 1.00 0.00 O ATOM 1580 CB TRP A 104 18.426 8.876 22.508 1.00 0.00 C ATOM 1581 CG TRP A 104 19.775 8.221 22.571 1.00 0.00 C ATOM 1582 CD1 TRP A 104 20.064 7.103 23.275 1.00 0.00 C ATOM 1583 CD2 TRP A 104 21.033 8.629 21.942 1.00 0.00 C ATOM 1584 NE1 TRP A 104 21.400 6.787 23.121 1.00 0.00 N ATOM 1585 CE2 TRP A 104 22.049 7.695 22.311 1.00 0.00 C ATOM 1586 CE3 TRP A 104 21.427 9.704 21.116 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 23.375 7.810 21.870 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 22.753 9.828 20.659 1.00 0.00 C ATOM 1589 CH2 TRP A 104 23.729 8.886 21.035 1.00 0.00 C ATOM 0 H TRP A 104 16.468 11.044 23.179 1.00 0.00 H new ATOM 0 HA TRP A 104 18.386 9.396 24.606 1.00 0.00 H new ATOM 0 HB2 TRP A 104 17.661 8.100 22.507 1.00 0.00 H new ATOM 0 HB3 TRP A 104 18.341 9.409 21.561 1.00 0.00 H new ATOM 0 HD1 TRP A 104 19.357 6.542 23.868 1.00 0.00 H new ATOM 0 HE1 TRP A 104 21.851 5.981 23.553 1.00 0.00 H new ATOM 0 HE3 TRP A 104 20.697 10.446 20.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 24.115 7.082 22.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 23.023 10.652 20.015 1.00 0.00 H new ATOM 0 HH2 TRP A 104 24.745 8.989 20.684 1.00 0.00 H new ATOM 1600 N VAL A 105 20.275 11.096 23.872 1.00 0.00 N ATOM 1601 CA VAL A 105 21.185 12.258 23.739 1.00 0.00 C ATOM 1602 C VAL A 105 22.659 11.887 23.510 1.00 0.00 C ATOM 1603 O VAL A 105 23.187 10.948 24.107 1.00 0.00 O ATOM 1604 CB VAL A 105 21.013 13.292 24.897 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.028 12.916 26.010 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.295 13.781 25.572 1.00 0.00 C ATOM 0 H VAL A 105 20.716 10.273 24.281 1.00 0.00 H new ATOM 0 HA VAL A 105 20.868 12.748 22.819 1.00 0.00 H new ATOM 0 HB VAL A 105 20.589 14.105 24.307 1.00 0.00 H new ATOM 0 HG11 VAL A 105 19.997 13.713 26.753 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.034 12.778 25.585 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.351 11.990 26.484 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.044 14.494 26.358 1.00 0.00 H new ATOM 0 HG22 VAL A 105 22.823 12.933 26.007 1.00 0.00 H new ATOM 0 HG23 VAL A 105 22.933 14.266 24.833 1.00 0.00 H new ATOM 1616 N ALA A 106 23.330 12.700 22.686 1.00 0.00 N ATOM 1617 CA ALA A 106 24.779 12.758 22.507 1.00 0.00 C ATOM 1618 C ALA A 106 25.409 13.821 23.429 1.00 0.00 C ATOM 1619 O ALA A 106 24.982 14.983 23.433 1.00 0.00 O ATOM 1620 CB ALA A 106 25.065 13.135 21.049 1.00 0.00 C ATOM 0 H ALA A 106 22.844 13.373 22.093 1.00 0.00 H new ATOM 0 HA ALA A 106 25.208 11.788 22.757 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.142 13.185 20.891 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.635 12.383 20.388 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.621 14.106 20.831 1.00 0.00 H new ATOM 1692 N GLY A 111 25.961 18.660 23.944 1.00 0.00 N ATOM 1693 CA GLY A 111 24.707 18.387 24.661 1.00 0.00 C ATOM 1694 C GLY A 111 23.497 18.425 23.735 1.00 0.00 C ATOM 1695 O GLY A 111 22.633 19.293 23.864 1.00 0.00 O ATOM 0 HA2 GLY A 111 24.768 17.408 25.137 1.00 0.00 H new ATOM 0 HA3 GLY A 111 24.577 19.121 25.456 1.00 0.00 H new ATOM 1699 N PHE A 112 23.471 17.505 22.771 1.00 0.00 N ATOM 1700 CA PHE A 112 22.464 17.426 21.714 1.00 0.00 C ATOM 1701 C PHE A 112 21.565 16.205 21.938 1.00 0.00 C ATOM 1702 O PHE A 112 22.009 15.061 21.827 1.00 0.00 O ATOM 1703 CB PHE A 112 23.162 17.367 20.350 1.00 0.00 C ATOM 1704 CG PHE A 112 23.650 18.720 19.868 1.00 0.00 C ATOM 1705 CD1 PHE A 112 24.933 19.187 20.209 1.00 0.00 C ATOM 1706 CD2 PHE A 112 22.800 19.523 19.086 1.00 0.00 C ATOM 1707 CE1 PHE A 112 25.363 20.448 19.755 1.00 0.00 C ATOM 1708 CE2 PHE A 112 23.230 20.785 18.637 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.512 21.248 18.973 1.00 0.00 C ATOM 0 H PHE A 112 24.174 16.770 22.702 1.00 0.00 H new ATOM 0 HA PHE A 112 21.831 18.313 21.737 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.009 16.684 20.412 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.472 16.954 19.614 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.586 18.579 20.818 1.00 0.00 H new ATOM 0 HD2 PHE A 112 21.813 19.169 18.829 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.351 20.802 20.009 1.00 0.00 H new ATOM 0 HE2 PHE A 112 22.575 21.397 18.035 1.00 0.00 H new ATOM 0 HZ PHE A 112 24.844 22.217 18.631 1.00 0.00 H new ATOM 1719 N ALA A 113 20.293 16.446 22.251 1.00 0.00 N ATOM 1720 CA ALA A 113 19.279 15.419 22.433 1.00 0.00 C ATOM 1721 C ALA A 113 18.317 15.346 21.250 1.00 0.00 C ATOM 1722 O ALA A 113 18.092 16.312 20.517 1.00 0.00 O ATOM 1723 CB ALA A 113 18.532 15.668 23.754 1.00 0.00 C ATOM 0 H ALA A 113 19.933 17.390 22.388 1.00 0.00 H new ATOM 0 HA ALA A 113 19.774 14.449 22.482 1.00 0.00 H new ATOM 0 HB1 ALA A 113 17.772 14.899 23.892 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.238 15.633 24.584 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.056 16.648 23.724 1.00 0.00 H new ATOM 1729 N PHE A 114 17.683 14.190 21.124 1.00 0.00 N ATOM 1730 CA PHE A 114 16.488 14.027 20.301 1.00 0.00 C ATOM 1731 C PHE A 114 15.479 13.129 21.016 1.00 0.00 C ATOM 1732 O PHE A 114 15.818 12.068 21.545 1.00 0.00 O ATOM 1733 CB PHE A 114 16.841 13.537 18.889 1.00 0.00 C ATOM 1734 CG PHE A 114 17.680 12.275 18.785 1.00 0.00 C ATOM 1735 CD1 PHE A 114 17.076 11.003 18.853 1.00 0.00 C ATOM 1736 CD2 PHE A 114 19.068 12.375 18.566 1.00 0.00 C ATOM 1737 CE1 PHE A 114 17.856 9.841 18.713 1.00 0.00 C ATOM 1738 CE2 PHE A 114 19.845 11.213 18.411 1.00 0.00 C ATOM 1739 CZ PHE A 114 19.240 9.945 18.489 1.00 0.00 C ATOM 0 H PHE A 114 17.982 13.334 21.590 1.00 0.00 H new ATOM 0 HA PHE A 114 16.014 14.999 20.164 1.00 0.00 H new ATOM 0 HB2 PHE A 114 15.911 13.371 18.346 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.371 14.339 18.375 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.011 10.921 19.013 1.00 0.00 H new ATOM 0 HD2 PHE A 114 19.537 13.347 18.517 1.00 0.00 H new ATOM 0 HE1 PHE A 114 17.391 8.868 18.778 1.00 0.00 H new ATOM 0 HE2 PHE A 114 20.907 11.294 18.232 1.00 0.00 H new ATOM 0 HZ PHE A 114 19.838 9.053 18.377 1.00 0.00 H new ATOM 1749 N VAL A 115 14.233 13.594 21.087 1.00 0.00 N ATOM 1750 CA VAL A 115 13.170 12.962 21.885 1.00 0.00 C ATOM 1751 C VAL A 115 11.838 12.966 21.135 1.00 0.00 C ATOM 1752 O VAL A 115 11.764 13.418 19.995 1.00 0.00 O ATOM 1753 CB VAL A 115 13.095 13.524 23.332 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.456 13.893 23.951 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.170 14.686 23.690 1.00 0.00 C ATOM 0 H VAL A 115 13.924 14.429 20.589 1.00 0.00 H new ATOM 0 HA VAL A 115 13.431 11.912 22.020 1.00 0.00 H new ATOM 0 HB VAL A 115 12.636 12.626 23.746 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.305 14.276 24.960 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.090 13.007 23.990 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.938 14.657 23.341 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.273 14.920 24.750 1.00 0.00 H new ATOM 0 HG22 VAL A 115 12.439 15.561 23.098 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.138 14.408 23.478 1.00 0.00 H new ATOM 1765 N GLU A 116 10.767 12.451 21.725 1.00 0.00 N ATOM 1766 CA GLU A 116 9.424 12.530 21.156 1.00 0.00 C ATOM 1767 C GLU A 116 8.361 12.459 22.258 1.00 0.00 C ATOM 1768 O GLU A 116 8.454 11.620 23.157 1.00 0.00 O ATOM 1769 CB GLU A 116 9.245 11.378 20.157 1.00 0.00 C ATOM 1770 CG GLU A 116 8.038 11.614 19.244 1.00 0.00 C ATOM 1771 CD GLU A 116 7.792 10.468 18.255 1.00 0.00 C ATOM 1772 OE1 GLU A 116 8.511 9.444 18.276 1.00 0.00 O ATOM 1773 OE2 GLU A 116 6.832 10.599 17.465 1.00 0.00 O ATOM 0 H GLU A 116 10.804 11.962 22.619 1.00 0.00 H new ATOM 0 HA GLU A 116 9.301 13.484 20.643 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.146 11.275 19.552 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.116 10.441 20.699 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.148 11.752 19.858 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.188 12.539 18.687 1.00 0.00 H new ATOM 1780 N PHE A 117 7.345 13.322 22.166 1.00 0.00 N ATOM 1781 CA PHE A 117 6.151 13.326 23.021 1.00 0.00 C ATOM 1782 C PHE A 117 5.105 12.292 22.577 1.00 0.00 C ATOM 1783 O PHE A 117 4.985 11.998 21.389 1.00 0.00 O ATOM 1784 CB PHE A 117 5.508 14.719 22.992 1.00 0.00 C ATOM 1785 CG PHE A 117 6.247 15.776 23.785 1.00 0.00 C ATOM 1786 CD1 PHE A 117 7.444 16.335 23.297 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.737 16.189 25.029 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.142 17.279 24.064 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.426 17.144 25.790 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.631 17.684 25.311 1.00 0.00 C ATOM 0 H PHE A 117 7.330 14.066 21.468 1.00 0.00 H new ATOM 0 HA PHE A 117 6.475 13.064 24.028 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.434 15.048 21.955 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.491 14.642 23.376 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.825 16.036 22.331 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.813 15.770 25.399 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.070 17.694 23.698 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.031 17.464 26.743 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.167 18.412 25.902 1.00 0.00 H new ATOM 1800 N GLU A 118 4.260 11.817 23.493 1.00 0.00 N ATOM 1801 CA GLU A 118 3.025 11.090 23.138 1.00 0.00 C ATOM 1802 C GLU A 118 1.871 12.041 22.727 1.00 0.00 C ATOM 1803 O GLU A 118 0.841 11.598 22.218 1.00 0.00 O ATOM 1804 CB GLU A 118 2.639 10.126 24.277 1.00 0.00 C ATOM 1805 CG GLU A 118 1.551 9.092 23.933 1.00 0.00 C ATOM 1806 CD GLU A 118 1.863 8.318 22.636 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.905 7.628 22.559 1.00 0.00 O ATOM 1808 OE2 GLU A 118 1.121 8.457 21.636 1.00 0.00 O ATOM 0 H GLU A 118 4.404 11.921 24.497 1.00 0.00 H new ATOM 0 HA GLU A 118 3.222 10.492 22.248 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.534 9.592 24.596 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.299 10.716 25.128 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.450 8.387 24.758 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.592 9.599 23.828 1.00 0.00 H new ATOM 1815 N ASP A 119 2.052 13.357 22.884 1.00 0.00 N ATOM 1816 CA ASP A 119 1.075 14.405 22.555 1.00 0.00 C ATOM 1817 C ASP A 119 1.694 15.453 21.585 1.00 0.00 C ATOM 1818 O ASP A 119 2.584 16.210 21.988 1.00 0.00 O ATOM 1819 CB ASP A 119 0.559 15.028 23.861 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.553 16.055 23.605 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.295 17.053 22.897 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.695 15.881 24.096 1.00 0.00 O ATOM 0 H ASP A 119 2.920 13.739 23.260 1.00 0.00 H new ATOM 0 HA ASP A 119 0.224 13.976 22.027 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.183 14.241 24.515 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.385 15.510 24.384 1.00 0.00 H new ATOM 1827 N PRO A 120 1.271 15.500 20.302 1.00 0.00 N ATOM 1828 CA PRO A 120 1.803 16.425 19.291 1.00 0.00 C ATOM 1829 C PRO A 120 1.672 17.922 19.621 1.00 0.00 C ATOM 1830 O PRO A 120 2.513 18.724 19.216 1.00 0.00 O ATOM 1831 CB PRO A 120 1.034 16.118 18.003 1.00 0.00 C ATOM 1832 CG PRO A 120 0.549 14.685 18.189 1.00 0.00 C ATOM 1833 CD PRO A 120 0.314 14.589 19.691 1.00 0.00 C ATOM 0 HA PRO A 120 2.879 16.263 19.222 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.200 16.806 17.864 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.674 16.211 17.125 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.364 14.493 17.626 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.291 13.962 17.850 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.709 14.868 19.945 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.464 13.569 20.046 1.00 0.00 H new ATOM 1841 N ARG A 121 0.621 18.319 20.347 1.00 0.00 N ATOM 1842 CA ARG A 121 0.372 19.709 20.764 1.00 0.00 C ATOM 1843 C ARG A 121 1.335 20.115 21.885 1.00 0.00 C ATOM 1844 O ARG A 121 1.912 21.198 21.818 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.117 19.822 21.145 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.542 21.083 21.925 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.883 20.873 22.661 1.00 0.00 C ATOM 1848 NE ARG A 121 -2.829 19.742 23.619 1.00 0.00 N ATOM 1849 CZ ARG A 121 -2.047 19.643 24.678 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -1.460 20.675 25.206 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -1.797 18.492 25.222 1.00 0.00 N ATOM 0 H ARG A 121 -0.098 17.671 20.670 1.00 0.00 H new ATOM 0 HA ARG A 121 0.568 20.413 19.956 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.706 19.774 20.229 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.382 18.949 21.741 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.767 21.343 22.647 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.632 21.924 21.237 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.149 21.786 23.195 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.671 20.690 21.930 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.461 18.961 23.441 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.596 21.602 24.802 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.863 20.559 26.025 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.207 17.644 24.832 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.190 18.436 26.040 1.00 0.00 H new ATOM 1865 N ASP A 122 1.588 19.243 22.862 1.00 0.00 N ATOM 1866 CA ASP A 122 2.649 19.459 23.864 1.00 0.00 C ATOM 1867 C ASP A 122 4.053 19.470 23.238 1.00 0.00 C ATOM 1868 O ASP A 122 4.922 20.206 23.707 1.00 0.00 O ATOM 1869 CB ASP A 122 2.571 18.424 24.994 1.00 0.00 C ATOM 1870 CG ASP A 122 1.321 18.608 25.869 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.912 19.762 26.135 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.696 17.599 26.273 1.00 0.00 O ATOM 0 H ASP A 122 1.072 18.372 22.986 1.00 0.00 H new ATOM 0 HA ASP A 122 2.475 20.448 24.289 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.568 17.422 24.566 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.462 18.502 25.617 1.00 0.00 H new ATOM 1877 N ALA A 123 4.264 18.730 22.145 1.00 0.00 N ATOM 1878 CA ALA A 123 5.490 18.785 21.351 1.00 0.00 C ATOM 1879 C ALA A 123 5.698 20.170 20.692 1.00 0.00 C ATOM 1880 O ALA A 123 6.774 20.762 20.818 1.00 0.00 O ATOM 1881 CB ALA A 123 5.447 17.650 20.318 1.00 0.00 C ATOM 0 H ALA A 123 3.577 18.068 21.784 1.00 0.00 H new ATOM 0 HA ALA A 123 6.351 18.646 22.004 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.354 17.673 19.714 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.378 16.692 20.833 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.578 17.778 19.673 1.00 0.00 H new ATOM 1887 N ALA A 124 4.666 20.733 20.043 1.00 0.00 N ATOM 1888 CA ALA A 124 4.688 22.100 19.526 1.00 0.00 C ATOM 1889 C ALA A 124 4.959 23.096 20.656 1.00 0.00 C ATOM 1890 O ALA A 124 5.689 24.063 20.458 1.00 0.00 O ATOM 1891 CB ALA A 124 3.350 22.433 18.850 1.00 0.00 C ATOM 0 H ALA A 124 3.789 20.244 19.864 1.00 0.00 H new ATOM 0 HA ALA A 124 5.489 22.176 18.790 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.379 23.454 18.469 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.178 21.742 18.025 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.542 22.339 19.576 1.00 0.00 H new ATOM 1897 N ASP A 125 4.414 22.848 21.849 1.00 0.00 N ATOM 1898 CA ASP A 125 4.582 23.740 22.990 1.00 0.00 C ATOM 1899 C ASP A 125 6.015 23.738 23.540 1.00 0.00 C ATOM 1900 O ASP A 125 6.633 24.785 23.681 1.00 0.00 O ATOM 1901 CB ASP A 125 3.589 23.387 24.103 1.00 0.00 C ATOM 1902 CG ASP A 125 2.722 24.576 24.533 1.00 0.00 C ATOM 1903 OD1 ASP A 125 1.913 25.074 23.715 1.00 0.00 O ATOM 1904 OD2 ASP A 125 2.864 25.061 25.677 1.00 0.00 O ATOM 0 H ASP A 125 3.846 22.024 22.047 1.00 0.00 H new ATOM 0 HA ASP A 125 4.378 24.748 22.629 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.943 22.578 23.762 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.138 23.014 24.967 1.00 0.00 H new ATOM 1909 N ALA A 126 6.581 22.561 23.792 1.00 0.00 N ATOM 1910 CA ALA A 126 7.970 22.355 24.186 1.00 0.00 C ATOM 1911 C ALA A 126 9.004 22.755 23.114 1.00 0.00 C ATOM 1912 O ALA A 126 10.191 22.868 23.420 1.00 0.00 O ATOM 1913 CB ALA A 126 8.127 20.897 24.606 1.00 0.00 C ATOM 0 H ALA A 126 6.060 21.687 23.724 1.00 0.00 H new ATOM 0 HA ALA A 126 8.186 23.025 25.018 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.159 20.714 24.906 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.462 20.686 25.444 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.872 20.248 23.768 1.00 0.00 H new ATOM 1919 N VAL A 127 8.580 23.029 21.877 1.00 0.00 N ATOM 1920 CA VAL A 127 9.352 23.862 20.940 1.00 0.00 C ATOM 1921 C VAL A 127 9.065 25.349 21.188 1.00 0.00 C ATOM 1922 O VAL A 127 9.997 26.116 21.423 1.00 0.00 O ATOM 1923 CB VAL A 127 9.053 23.468 19.483 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.781 24.368 18.476 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.480 22.021 19.214 1.00 0.00 C ATOM 0 H VAL A 127 7.699 22.684 21.495 1.00 0.00 H new ATOM 0 HA VAL A 127 10.414 23.689 21.115 1.00 0.00 H new ATOM 0 HB VAL A 127 7.977 23.583 19.352 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.538 24.050 17.462 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.466 25.402 18.618 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.857 24.292 18.632 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.260 21.763 18.178 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.550 21.918 19.394 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.934 21.351 19.879 1.00 0.00 H new ATOM 1935 N ARG A 128 7.796 25.781 21.207 1.00 0.00 N ATOM 1936 CA ARG A 128 7.387 27.204 21.278 1.00 0.00 C ATOM 1937 C ARG A 128 7.887 27.933 22.517 1.00 0.00 C ATOM 1938 O ARG A 128 8.163 29.132 22.473 1.00 0.00 O ATOM 1939 CB ARG A 128 5.855 27.234 21.218 1.00 0.00 C ATOM 1940 CG ARG A 128 5.161 28.600 21.033 1.00 0.00 C ATOM 1941 CD ARG A 128 5.022 29.549 22.248 1.00 0.00 C ATOM 1942 NE ARG A 128 4.710 28.918 23.552 1.00 0.00 N ATOM 1943 CZ ARG A 128 3.760 28.057 23.873 1.00 0.00 C ATOM 1944 NH1 ARG A 128 2.920 27.554 23.018 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.663 27.671 25.106 1.00 0.00 N ATOM 0 H ARG A 128 7.002 25.141 21.173 1.00 0.00 H new ATOM 0 HA ARG A 128 7.841 27.735 20.441 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.541 26.587 20.399 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.477 26.790 22.139 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.702 29.140 20.256 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.159 28.409 20.650 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.953 30.106 22.353 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.240 30.275 22.025 1.00 0.00 H new ATOM 0 HE ARG A 128 5.323 29.190 24.320 1.00 0.00 H new ATOM 0 HH11 ARG A 128 2.972 27.820 22.035 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.209 26.893 23.330 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.312 28.031 25.806 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.938 27.007 25.377 1.00 0.00 H new ATOM 1959 N ASP A 129 8.020 27.206 23.618 1.00 0.00 N ATOM 1960 CA ASP A 129 8.143 27.732 24.976 1.00 0.00 C ATOM 1961 C ASP A 129 9.563 27.553 25.534 1.00 0.00 C ATOM 1962 O ASP A 129 9.858 27.968 26.654 1.00 0.00 O ATOM 1963 CB ASP A 129 7.085 27.019 25.837 1.00 0.00 C ATOM 1964 CG ASP A 129 6.491 27.957 26.892 1.00 0.00 C ATOM 1965 OD1 ASP A 129 5.770 28.897 26.476 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.661 27.724 28.110 1.00 0.00 O ATOM 0 H ASP A 129 8.047 26.187 23.590 1.00 0.00 H new ATOM 0 HA ASP A 129 7.968 28.808 24.984 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.289 26.640 25.196 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.536 26.157 26.328 1.00 0.00 H new ATOM 1971 N LEU A 130 10.435 26.946 24.720 1.00 0.00 N ATOM 1972 CA LEU A 130 11.721 26.362 25.127 1.00 0.00 C ATOM 1973 C LEU A 130 12.822 26.517 24.063 1.00 0.00 C ATOM 1974 O LEU A 130 14.003 26.544 24.407 1.00 0.00 O ATOM 1975 CB LEU A 130 11.466 24.871 25.433 1.00 0.00 C ATOM 1976 CG LEU A 130 11.666 24.373 26.877 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.129 25.295 27.970 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.897 23.058 26.993 1.00 0.00 C ATOM 0 H LEU A 130 10.258 26.844 23.721 1.00 0.00 H new ATOM 0 HA LEU A 130 12.091 26.895 26.003 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.440 24.644 25.143 1.00 0.00 H new ATOM 0 HB3 LEU A 130 12.118 24.284 24.786 1.00 0.00 H new ATOM 0 HG LEU A 130 12.742 24.301 27.036 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.321 24.851 28.947 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.627 26.263 27.907 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.056 25.430 27.837 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.006 22.660 28.002 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.842 23.234 26.785 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.294 22.340 26.275 1.00 0.00 H new ATOM 1990 N ASP A 131 12.471 26.682 22.785 1.00 0.00 N ATOM 1991 CA ASP A 131 13.420 27.051 21.736 1.00 0.00 C ATOM 1992 C ASP A 131 14.042 28.425 22.002 1.00 0.00 C ATOM 1993 O ASP A 131 13.338 29.417 22.199 1.00 0.00 O ATOM 1994 CB ASP A 131 12.738 27.007 20.359 1.00 0.00 C ATOM 1995 CG ASP A 131 13.718 27.318 19.214 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.939 27.082 19.369 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.284 27.784 18.135 1.00 0.00 O ATOM 0 H ASP A 131 11.515 26.562 22.449 1.00 0.00 H new ATOM 0 HA ASP A 131 14.231 26.323 21.741 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.301 26.020 20.203 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.918 27.725 20.338 1.00 0.00 H new ATOM 2002 N GLY A 132 15.370 28.473 22.030 1.00 0.00 N ATOM 2003 CA GLY A 132 16.125 29.719 22.236 1.00 0.00 C ATOM 2004 C GLY A 132 16.206 30.202 23.695 1.00 0.00 C ATOM 2005 O GLY A 132 16.651 31.328 23.939 1.00 0.00 O ATOM 0 H GLY A 132 15.961 27.650 21.911 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.138 29.577 21.860 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.669 30.505 21.635 1.00 0.00 H new ATOM 2009 N ARG A 133 15.767 29.393 24.670 1.00 0.00 N ATOM 2010 CA ARG A 133 15.799 29.702 26.119 1.00 0.00 C ATOM 2011 C ARG A 133 17.158 29.355 26.766 1.00 0.00 C ATOM 2012 O ARG A 133 18.108 28.960 26.092 1.00 0.00 O ATOM 2013 CB ARG A 133 14.606 29.004 26.820 1.00 0.00 C ATOM 2014 CG ARG A 133 13.273 29.773 26.725 1.00 0.00 C ATOM 2015 CD ARG A 133 12.778 30.049 25.299 1.00 0.00 C ATOM 2016 NE ARG A 133 11.417 30.620 25.305 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.522 30.527 24.338 1.00 0.00 C ATOM 2018 NH1 ARG A 133 10.785 29.993 23.184 1.00 0.00 N ATOM 2019 NH2 ARG A 133 9.306 30.956 24.506 1.00 0.00 N ATOM 0 H ARG A 133 15.366 28.476 24.473 1.00 0.00 H new ATOM 0 HA ARG A 133 15.691 30.779 26.249 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.472 28.014 26.383 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.853 28.858 27.872 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.507 29.207 27.255 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.383 30.725 27.245 1.00 0.00 H new ATOM 0 HD2 ARG A 133 13.461 30.737 24.801 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.784 29.123 24.724 1.00 0.00 H new ATOM 0 HE ARG A 133 11.140 31.138 26.139 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.716 29.623 22.994 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.060 29.944 22.468 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.030 31.372 25.395 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.628 30.876 23.748 1.00 0.00 H new ATOM 2033 N THR A 134 17.253 29.527 28.083 1.00 0.00 N ATOM 2034 CA THR A 134 18.453 29.286 28.905 1.00 0.00 C ATOM 2035 C THR A 134 18.042 28.518 30.166 1.00 0.00 C ATOM 2036 O THR A 134 17.588 29.096 31.156 1.00 0.00 O ATOM 2037 CB THR A 134 19.167 30.616 29.209 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.800 31.073 28.027 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.249 30.537 30.288 1.00 0.00 C ATOM 0 H THR A 134 16.462 29.853 28.639 1.00 0.00 H new ATOM 0 HA THR A 134 19.174 28.672 28.365 1.00 0.00 H new ATOM 0 HB THR A 134 18.389 31.284 29.577 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.691 30.670 27.956 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.693 31.522 30.431 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.805 30.200 31.225 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.021 29.832 29.978 1.00 0.00 H new ATOM 2047 N LEU A 135 18.132 27.187 30.089 1.00 0.00 N ATOM 2048 CA LEU A 135 17.717 26.256 31.149 1.00 0.00 C ATOM 2049 C LEU A 135 18.764 26.133 32.277 1.00 0.00 C ATOM 2050 O LEU A 135 18.397 26.038 33.451 1.00 0.00 O ATOM 2051 CB LEU A 135 17.440 24.864 30.529 1.00 0.00 C ATOM 2052 CG LEU A 135 16.043 24.673 29.903 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.779 25.551 28.678 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.860 23.218 29.459 1.00 0.00 C ATOM 0 H LEU A 135 18.505 26.712 29.267 1.00 0.00 H new ATOM 0 HA LEU A 135 16.810 26.657 31.602 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.190 24.673 29.762 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.577 24.109 31.303 1.00 0.00 H new ATOM 0 HG LEU A 135 15.341 24.961 30.686 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.776 25.355 28.299 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.863 26.601 28.958 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.510 25.323 27.903 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.871 23.094 29.019 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.621 22.965 28.720 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.958 22.559 30.322 1.00 0.00 H new ATOM 2066 N CYS A 136 20.058 26.112 31.931 1.00 0.00 N ATOM 2067 CA CYS A 136 21.156 25.645 32.801 1.00 0.00 C ATOM 2068 C CYS A 136 22.461 26.455 32.612 1.00 0.00 C ATOM 2069 O CYS A 136 23.540 25.887 32.418 1.00 0.00 O ATOM 2070 CB CYS A 136 21.381 24.143 32.537 1.00 0.00 C ATOM 2071 SG CYS A 136 19.903 23.156 32.924 1.00 0.00 S ATOM 0 H CYS A 136 20.383 26.426 31.017 1.00 0.00 H new ATOM 0 HA CYS A 136 20.867 25.804 33.840 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.653 23.995 31.492 1.00 0.00 H new ATOM 0 HB3 CYS A 136 22.220 23.791 33.137 1.00 0.00 H new ATOM 0 HG CYS A 136 20.261 22.047 33.500 1.00 0.00 H new ATOM 2077 N GLY A 137 22.365 27.790 32.576 1.00 0.00 N ATOM 2078 CA GLY A 137 23.501 28.680 32.263 1.00 0.00 C ATOM 2079 C GLY A 137 24.001 28.535 30.815 1.00 0.00 C ATOM 2080 O GLY A 137 25.181 28.746 30.525 1.00 0.00 O ATOM 0 H GLY A 137 21.496 28.290 32.763 1.00 0.00 H new ATOM 0 HA2 GLY A 137 23.203 29.714 32.436 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.322 28.466 32.948 1.00 0.00 H new ATOM 2084 N CYS A 138 23.103 28.111 29.925 1.00 0.00 N ATOM 2085 CA CYS A 138 23.341 27.730 28.537 1.00 0.00 C ATOM 2086 C CYS A 138 22.699 28.723 27.552 1.00 0.00 C ATOM 2087 O CYS A 138 22.278 29.822 27.928 1.00 0.00 O ATOM 2088 CB CYS A 138 22.797 26.303 28.360 1.00 0.00 C ATOM 2089 SG CYS A 138 20.996 26.250 28.627 1.00 0.00 S ATOM 0 H CYS A 138 22.119 28.019 30.176 1.00 0.00 H new ATOM 0 HA CYS A 138 24.407 27.755 28.313 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.030 25.943 27.358 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.292 25.632 29.062 1.00 0.00 H new ATOM 0 HG CYS A 138 20.569 25.032 28.468 1.00 0.00 H new ATOM 2095 N ARG A 139 22.608 28.335 26.275 1.00 0.00 N ATOM 2096 CA ARG A 139 22.014 29.151 25.202 1.00 0.00 C ATOM 2097 C ARG A 139 21.322 28.273 24.149 1.00 0.00 C ATOM 2098 O ARG A 139 21.663 28.318 22.966 1.00 0.00 O ATOM 2099 CB ARG A 139 23.115 30.083 24.649 1.00 0.00 C ATOM 2100 CG ARG A 139 22.538 31.352 24.006 1.00 0.00 C ATOM 2101 CD ARG A 139 22.009 32.353 25.053 1.00 0.00 C ATOM 2102 NE ARG A 139 20.886 33.135 24.502 1.00 0.00 N ATOM 2103 CZ ARG A 139 19.623 32.746 24.470 1.00 0.00 C ATOM 2104 NH1 ARG A 139 19.152 31.798 25.224 1.00 0.00 N ATOM 2105 NH2 ARG A 139 18.775 33.287 23.646 1.00 0.00 N ATOM 0 H ARG A 139 22.950 27.431 25.949 1.00 0.00 H new ATOM 0 HA ARG A 139 21.211 29.782 25.583 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.790 30.363 25.458 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.708 29.543 23.911 1.00 0.00 H new ATOM 0 HG2 ARG A 139 23.308 31.833 23.404 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.729 31.077 23.329 1.00 0.00 H new ATOM 0 HD2 ARG A 139 21.683 31.817 25.944 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.811 33.024 25.360 1.00 0.00 H new ATOM 0 HE ARG A 139 21.102 34.053 24.113 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.766 31.316 25.880 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.168 31.536 25.160 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.081 34.024 23.011 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.804 32.974 23.635 1.00 0.00 H new ATOM 2119 N VAL A 140 20.423 27.403 24.624 1.00 0.00 N ATOM 2120 CA VAL A 140 19.760 26.311 23.877 1.00 0.00 C ATOM 2121 C VAL A 140 19.169 26.749 22.522 1.00 0.00 C ATOM 2122 O VAL A 140 18.765 27.898 22.346 1.00 0.00 O ATOM 2123 CB VAL A 140 18.687 25.632 24.772 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.261 26.127 24.524 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.639 24.111 24.605 1.00 0.00 C ATOM 0 H VAL A 140 20.116 27.439 25.596 1.00 0.00 H new ATOM 0 HA VAL A 140 20.535 25.587 23.627 1.00 0.00 H new ATOM 0 HB VAL A 140 19.010 25.908 25.776 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.573 25.604 25.188 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.209 27.198 24.719 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.983 25.932 23.488 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.870 23.697 25.257 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.407 23.866 23.569 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.607 23.685 24.870 1.00 0.00 H new ATOM 2135 N ARG A 141 19.002 25.795 21.602 1.00 0.00 N ATOM 2136 CA ARG A 141 18.084 25.872 20.449 1.00 0.00 C ATOM 2137 C ARG A 141 17.444 24.511 20.194 1.00 0.00 C ATOM 2138 O ARG A 141 18.001 23.474 20.550 1.00 0.00 O ATOM 2139 CB ARG A 141 18.803 26.389 19.185 1.00 0.00 C ATOM 2140 CG ARG A 141 18.585 27.900 18.946 1.00 0.00 C ATOM 2141 CD ARG A 141 18.092 28.207 17.523 1.00 0.00 C ATOM 2142 NE ARG A 141 16.732 27.673 17.281 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.310 26.879 16.314 1.00 0.00 C ATOM 2144 NH1 ARG A 141 17.091 26.368 15.408 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.054 26.567 16.248 1.00 0.00 N ATOM 0 H ARG A 141 19.517 24.915 21.635 1.00 0.00 H new ATOM 0 HA ARG A 141 17.298 26.588 20.690 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.871 26.191 19.274 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.447 25.834 18.317 1.00 0.00 H new ATOM 0 HG2 ARG A 141 17.860 28.278 19.667 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.520 28.431 19.126 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.092 29.285 17.364 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.784 27.778 16.799 1.00 0.00 H new ATOM 0 HE ARG A 141 16.022 27.958 17.956 1.00 0.00 H new ATOM 0 HH11 ARG A 141 18.090 26.575 15.420 1.00 0.00 H new ATOM 0 HH12 ARG A 141 16.705 25.761 14.685 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.400 26.934 16.940 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.719 25.954 15.504 1.00 0.00 H new ATOM 2159 N VAL A 142 16.242 24.524 19.626 1.00 0.00 N ATOM 2160 CA VAL A 142 15.321 23.382 19.634 1.00 0.00 C ATOM 2161 C VAL A 142 14.549 23.336 18.308 1.00 0.00 C ATOM 2162 O VAL A 142 13.946 24.326 17.899 1.00 0.00 O ATOM 2163 CB VAL A 142 14.354 23.546 20.826 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.144 22.622 20.837 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.049 23.381 22.185 1.00 0.00 C ATOM 0 H VAL A 142 15.870 25.339 19.138 1.00 0.00 H new ATOM 0 HA VAL A 142 15.870 22.446 19.740 1.00 0.00 H new ATOM 0 HB VAL A 142 14.000 24.566 20.677 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.537 22.827 21.719 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.549 22.791 19.940 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.478 21.585 20.860 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.319 23.507 22.985 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.490 22.386 22.250 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.832 24.132 22.287 1.00 0.00 H new ATOM 2175 N GLU A 143 14.538 22.180 17.648 1.00 0.00 N ATOM 2176 CA GLU A 143 13.818 21.906 16.390 1.00 0.00 C ATOM 2177 C GLU A 143 12.764 20.805 16.609 1.00 0.00 C ATOM 2178 O GLU A 143 12.712 20.200 17.678 1.00 0.00 O ATOM 2179 CB GLU A 143 14.820 21.546 15.273 1.00 0.00 C ATOM 2180 CG GLU A 143 14.576 22.321 13.973 1.00 0.00 C ATOM 2181 CD GLU A 143 14.974 23.806 14.107 1.00 0.00 C ATOM 2182 OE1 GLU A 143 16.170 24.149 13.947 1.00 0.00 O ATOM 2183 OE2 GLU A 143 14.103 24.659 14.390 1.00 0.00 O ATOM 0 H GLU A 143 15.052 21.366 17.985 1.00 0.00 H new ATOM 0 HA GLU A 143 13.286 22.802 16.071 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.833 21.746 15.623 1.00 0.00 H new ATOM 0 HB3 GLU A 143 14.758 20.477 15.069 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.146 21.863 13.165 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.523 22.250 13.700 1.00 0.00 H new