Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u67_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N ASN 11.A OD1 no hydrogen 2.643 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 3.296 N/A ALA 14.A N ASN 11.A OD1 no hydrogen 3.023 N/A ARG 15.A N ASN 11.A O no hydrogen 3.344 N/A VAL 16.A N SER 13.A O no hydrogen 3.177 N/A ALA 17.A N SER 13.A O no hydrogen 3.100 N/A LEU 18.A N ALA 14.A O no hydrogen 2.844 N/A ALA 19.A N ARG 15.A O no hydrogen 3.004 N/A ARG 20.A N VAL 16.A O no hydrogen 2.855 N/A ARG 20.A NE ASP 67.A OD1 no hydrogen 2.718 N/A ALA 21.A N ALA 17.A O no hydrogen 2.943 N/A GLN 22.A N LEU 18.A O no hydrogen 2.881 N/A GLN 22.A NE2 LYS 38.A O no hydrogen 3.652 N/A ALA 23.A N ALA 19.A O no hydrogen 3.017 N/A THR 24.A N ARG 20.A O no hydrogen 2.882 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.446 N/A ALA 25.A N ALA 21.A O no hydrogen 2.945 N/A LEU 26.A N GLN 22.A O no hydrogen 2.947 N/A LEU 27.A N ALA 23.A O no hydrogen 2.996 N/A ARG 28.A N THR 24.A O no hydrogen 2.949 N/A GLU 29.A N ALA 25.A O no hydrogen 2.838 N/A GLY 30.A N LEU 26.A O no hydrogen 2.627 N/A ILE 32.A N ILE 111.A O no hydrogen 2.906 N/A THR 34.A N ALA 109.A O no hydrogen 2.941 N/A THR 34.A OG1 GLN 22.A OE1 no hydrogen 3.319 N/A LEU 36.A N THR 107.A O no hydrogen 3.393 N/A LYS 38.A N THR 35.A OG1 no hydrogen 3.260 N/A ALA 39.A N THR 35.A O no hydrogen 3.070 N/A LYS 40.A N LEU 36.A O no hydrogen 2.878 N/A GLU 41.A N THR 37.A O no hydrogen 2.910 N/A LEU 42.A N LYS 38.A O no hydrogen 2.917 N/A ARG 43.A N ALA 39.A O no hydrogen 2.961 N/A ARG 43.A NH1 GLU 47.A OE1 no hydrogen 3.353 N/A VAL 46.A N LEU 42.A O no hydrogen 3.034 N/A GLU 47.A N ARG 43.A O no hydrogen 3.311 N/A GLN 48.A N PRO 44.A O no hydrogen 3.032 N/A ILE 50.A N VAL 46.A O no hydrogen 2.917 N/A THR 51.A N GLU 47.A O no hydrogen 3.132 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.154 N/A THR 52.A N GLN 48.A O no hydrogen 3.156 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.311 N/A ALA 53.A N LEU 49.A O no hydrogen 3.245 N/A LYS 54.A N ILE 50.A O no hydrogen 2.976 N/A GLY 56.A N ALA 53.A O no hydrogen 3.248 N/A ASP 57.A N ASP 57.A OD1 no hydrogen 2.494 N/A SER 60.A OG THR 52.A O no hydrogen 3.035 N/A SER 60.A OG ASP 57.A OD1 no hydrogen 3.334 N/A ARG 61.A N ASP 57.A O no hydrogen 2.966 N/A ARG 61.A NH2 ASP 79.A OD1 no hydrogen 2.582 N/A ARG 62.A N LEU 58.A O no hydrogen 2.872 N/A LEU 63.A N HIS 59.A O no hydrogen 2.881 N/A LEU 63.A N SER 60.A O no hydrogen 2.963 N/A VAL 64.A N SER 60.A O no hydrogen 2.908 N/A ALA 65.A N ARG 61.A O no hydrogen 2.948 N/A GLN 66.A N LEU 63.A O no hydrogen 2.938 N/A ASP 67.A N VAL 64.A O no hydrogen 3.233 N/A ILE 68.A N VAL 64.A O no hydrogen 3.137 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 3.496 N/A VAL 74.A N ASP 70.A O no hydrogen 3.077 N/A ARG 75.A N LYS 71.A O no hydrogen 2.895 N/A ARG 75.A NH1 ASP 72.A OD1 no hydrogen 3.193 N/A LYS 76.A N ASP 72.A O no hydrogen 2.934 N/A LYS 76.A NZ LEU 27.A O no hydrogen 2.768 N/A VAL 77.A N VAL 73.A O no hydrogen 2.944 N/A MET 78.A N VAL 74.A O no hydrogen 2.888 N/A ASP 79.A N ARG 75.A O no hydrogen 2.924 N/A GLU 80.A N LYS 76.A O no hydrogen 2.956 N/A VAL 81.A N LYS 76.A O no hydrogen 2.694 N/A ALA 82.A N VAL 77.A O no hydrogen 2.601 N/A TYR 85.A N ALA 82.A O no hydrogen 2.928 N/A TYR 85.A OH LEU 113.A O no hydrogen 2.672 N/A ARG 94.A N GLU 112.A O no hydrogen 3.011 N/A ARG 94.A NH1 GLU 112.A OE2 no hydrogen 2.723 N/A LEU 96.A N LEU 110.A O no hydrogen 2.883 N/A GLY 99.A N MET 108.A O no hydrogen 3.062 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 3.037 N/A ARG 101.A NH2 ASP 104.A OD1 no hydrogen 3.410 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 3.042 N/A MET 108.A N GLY 99.A O no hydrogen 2.916 N/A ALA 109.A N THR 34.A O no hydrogen 2.910 N/A LEU 110.A N LEU 96.A O no hydrogen 2.525 N/A ILE 111.A N ILE 32.A O no hydrogen 2.916 N/A GLU 112.A N ARG 94.A O no hydrogen 3.060 N/A LEU 113.A N GLY 30.A O no hydrogen 2.801 N/A