Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lqm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LYS 4.A O no hydrogen 3.073 N/A LEU 8.A N LYS 4.A O no hydrogen 2.990 N/A ARG 9.A NH1 GLN 62.A OE1 no hydrogen 2.621 N/A ARG 9.A NH2 GLN 62.A OE1 no hydrogen 3.375 N/A LEU 16.A N LYS 12.A O no hydrogen 2.954 N/A LYS 18.A N GLU 14.A O no hydrogen 3.025 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.374 N/A GLN 19.A N GLU 15.A O no hydrogen 2.943 N/A LEU 20.A N LEU 17.A O no hydrogen 3.193 N/A ASP 21.A N LEU 17.A O no hydrogen 2.976 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.340 N/A LYS 24.A N LEU 20.A O no hydrogen 3.025 N/A VAL 25.A N ASP 21.A O no hydrogen 3.202 N/A GLU 26.A N ASP 22.A O no hydrogen 2.967 N/A LEU 27.A N LEU 23.A O no hydrogen 2.966 N/A SER 28.A N LYS 24.A O no hydrogen 2.988 N/A GLN 29.A N VAL 25.A O no hydrogen 2.932 N/A LEU 30.A N GLU 26.A O no hydrogen 2.940 N/A ARG 31.A N LEU 27.A O no hydrogen 2.961 N/A VAL 32.A N SER 28.A O no hydrogen 2.954 N/A ALA 33.A N GLN 29.A O no hydrogen 2.943 N/A LYS 34.A N LEU 30.A O no hydrogen 2.919 N/A VAL 35.A N VAL 32.A O no hydrogen 3.307 N/A LEU 43.A N ALA 39.A O no hydrogen 2.993 N/A SER 44.A N ALA 40.A O no hydrogen 3.369 N/A SER 44.A OG ALA 40.A O no hydrogen 2.773 N/A SER 44.A OG SER 41.A O no hydrogen 2.999 N/A LYS 45.A N SER 41.A O no hydrogen 2.968 N/A ILE 46.A N LYS 42.A O no hydrogen 3.175 N/A VAL 48.A N LYS 45.A O no hydrogen 3.205 N/A VAL 49.A N LYS 45.A O no hydrogen 3.048 N/A ARG 50.A N ILE 46.A O no hydrogen 3.027 N/A SER 52.A N VAL 48.A O no hydrogen 2.987 N/A SER 52.A OG VAL 48.A O no hydrogen 3.281 N/A ILE 53.A N VAL 49.A O no hydrogen 2.959 N/A ALA 54.A N ARG 50.A O no hydrogen 3.090 N/A ARG 55.A N LYS 51.A O no hydrogen 2.963 N/A ARG 55.A NH2 ILE 3.A O no hydrogen 2.496 N/A VAL 56.A N SER 52.A O no hydrogen 3.357 N/A LEU 57.A N ILE 53.A O no hydrogen 2.998 N/A THR 58.A N ALA 54.A O no hydrogen 2.980 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.337 N/A VAL 59.A N ARG 55.A O no hydrogen 3.040 N/A ILE 60.A N VAL 56.A O no hydrogen 3.008 N/A ASN 61.A N LEU 57.A O no hydrogen 3.000 N/A GLN 62.A N THR 58.A O no hydrogen 2.906 N/A THR 63.A N VAL 59.A O no hydrogen 2.973 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.578 N/A GLN 64.A N ILE 60.A O no hydrogen 3.026 N/A LYS 65.A N ASN 61.A O no hydrogen 2.949 N/A GLU 66.A N GLN 62.A O no hydrogen 2.925 N/A ASN 67.A N THR 63.A O no hydrogen 2.979 N/A LEU 68.A N GLN 64.A O no hydrogen 3.008 N/A ARG 69.A N LYS 65.A O no hydrogen 2.938 N/A LYS 70.A N GLU 66.A O no hydrogen 2.976 N/A PHE 71.A N ASN 67.A O no hydrogen 2.914 N/A TYR 72.A N LEU 68.A O no hydrogen 3.021 N/A LYS 75.A N TYR 72.A O no hydrogen 3.502 N/A LEU 82.A N PRO 79.A O no hydrogen 2.992 N/A ARG 83.A N PRO 79.A O no hydrogen 3.009 N/A ARG 83.A NE LYS 78.A O no hydrogen 2.985 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 2.800 N/A ARG 91.A N THR 87.A O no hydrogen 2.946 N/A ARG 92.A N ARG 88.A O no hydrogen 3.027 N/A ARG 93.A N ALA 89.A O no hydrogen 3.048 N/A GLU 99.A N ASN 95.A O no hydrogen 2.921 N/A ASN 100.A N LYS 96.A O no hydrogen 2.909 N/A ASN 100.A N HIS 97.A O no hydrogen 3.101 N/A ASN 100.A ND2 LYS 96.A O no hydrogen 3.656 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 3.317 N/A LYS 102.A NZ GLU 110.A OE2 no hydrogen 3.417 N/A GLN 107.A N THR 103.A O no hydrogen 2.973 N/A ARG 108.A N LYS 104.A O no hydrogen 2.908 N/A LYS 109.A N LYS 105.A O no hydrogen 2.960 N/A GLU 110.A N GLN 106.A O no hydrogen 2.999 N/A ARG 111.A N GLN 107.A O no hydrogen 2.913 N/A LEU 112.A N ARG 108.A O no hydrogen 2.953 N/A TYR 113.A N LYS 109.A O no hydrogen 3.014 N/A