Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 79.A OD1 no hydrogen 2.734 N/A VAL 2.A N ALA 22.A O no hydrogen 2.802 N/A THR 3.A N ASP 81.A O no hydrogen 3.145 N/A VAL 4.A N VAL 20.A O no hydrogen 2.889 N/A SER 5.A N VAL 83.A O no hydrogen 2.788 N/A ILE 6.A N LYS 18.A O no hydrogen 2.810 N/A LEU 10.A N PRO 7.A O no hydrogen 3.005 N/A ARG 11.A N THR 8.A O no hydrogen 3.173 N/A ARG 11.A NE ILE 6.A O no hydrogen 2.866 N/A ARG 11.A NH2 ILE 6.A O no hydrogen 3.093 N/A HIS 13.A N LEU 10.A O no hydrogen 2.985 N/A HIS 13.A ND1 SER 39.A O no hydrogen 3.253 N/A THR 14.A N ARG 11.A O no hydrogen 3.072 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.267 N/A THR 14.A OG1 GLN 17.A O no hydrogen 2.914 N/A GLY 16.A N ARG 11.A O no hydrogen 2.751 N/A GLN 17.A N THR 14.A O no hydrogen 3.106 N/A VAL 20.A N VAL 4.A O no hydrogen 3.022 N/A ALA 22.A N VAL 2.A O no hydrogen 2.998 N/A SER 23.A N ASP 33.A OD2 no hydrogen 2.996 N/A LEU 27.A N THR 75.A O no hydrogen 2.938 N/A GLY 28.A N LEU 73.A O no hydrogen 2.827 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.015 N/A VAL 30.A N THR 26.A O no hydrogen 2.899 N/A ILE 31.A N LEU 27.A O no hydrogen 2.826 N/A SER 32.A N GLY 28.A O no hydrogen 2.854 N/A ASP 33.A N ALA 29.A O no hydrogen 2.979 N/A LEU 34.A N VAL 30.A O no hydrogen 2.786 N/A GLU 35.A N ILE 31.A O no hydrogen 2.925 N/A ALA 36.A N SER 32.A O no hydrogen 2.989 N/A ASN 37.A N ASP 33.A O no hydrogen 3.133 N/A ASN 37.A N LEU 34.A O no hydrogen 3.150 N/A ASN 37.A ND2 ASP 33.A O no hydrogen 3.311 N/A TYR 38.A N LEU 34.A O no hydrogen 2.719 N/A GLY 40.A N GLU 35.A OE2 no hydrogen 2.922 N/A ILE 41.A N TYR 38.A O no hydrogen 3.121 N/A SER 42.A N GLU 35.A OE1 no hydrogen 2.814 N/A SER 42.A OG GLU 35.A OE1 no hydrogen 2.543 N/A ARG 44.A N ILE 41.A O no hydrogen 3.027 N/A ARG 44.A NH1 HIS 13.A NE2 no hydrogen 3.031 N/A LEU 45.A N SER 42.A O no hydrogen 2.944 N/A MET 46.A N SER 42.A O no hydrogen 3.204 N/A ASP 47.A N LYS 53.A O no hydrogen 2.851 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.952 N/A SER 50.A N ASP 47.A O no hydrogen 3.222 N/A LYS 53.A N SER 50.A O no hydrogen 3.153 N/A HIS 55.A N LEU 45.A O no hydrogen 2.782 N/A PHE 57.A N HIS 55.A ND1 no hydrogen 2.939 N/A VAL 58.A N HIS 55.A O no hydrogen 3.031 N/A ASN 59.A N LEU 86.A O no hydrogen 2.802 N/A TYR 61.A N THR 84.A O no hydrogen 2.957 N/A VAL 62.A N GLU 65.A O no hydrogen 2.971 N/A ASN 63.A N SER 82.A O no hydrogen 2.852 N/A ASN 63.A ND2 ASP 81.A OD1 no hydrogen 2.918 N/A GLU 65.A N VAL 62.A O no hydrogen 2.933 N/A VAL 67.A N ILE 60.A O no hydrogen 2.951 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.794 N/A ARG 68.A NH1 VAL 58.A O no hydrogen 2.915 N/A ARG 68.A NH2 HIS 55.A O no hydrogen 2.872 N/A ARG 68.A NH2 VAL 58.A O no hydrogen 3.085 N/A PHE 69.A N ASP 66.A O no hydrogen 3.156 N/A SER 70.A N VAL 67.A O no hydrogen 3.097 N/A SER 70.A OG VAL 67.A O no hydrogen 3.394 N/A SER 70.A OG THR 75.A OG1 no hydrogen 2.829 N/A GLY 72.A N VAL 67.A O no hydrogen 2.767 N/A ALA 74.A N GLY 71.A O no hydrogen 3.041 N/A THR 75.A N GLY 72.A O no hydrogen 2.964 N/A THR 75.A OG1 SER 70.A O no hydrogen 3.216 N/A THR 75.A OG1 SER 70.A OG no hydrogen 2.829 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.639 N/A ILE 77.A N ASP 25.A O no hydrogen 2.891 N/A ALA 78.A N ASP 81.A OD2 no hydrogen 2.742 N/A GLY 80.A N ASN 1.A O no hydrogen 2.856 N/A ASP 81.A N ALA 78.A O no hydrogen 3.071 N/A SER 82.A N ASN 63.A OD1 no hydrogen 3.046 N/A SER 82.A OG ASN 63.A OD1 no hydrogen 3.333 N/A VAL 83.A N THR 3.A O no hydrogen 2.856 N/A THR 84.A N TYR 61.A O no hydrogen 2.870 N/A ILE 85.A N SER 5.A O no hydrogen 3.222 N/A LEU 86.A N ASN 59.A O no hydrogen 2.891 N/A ALA 88.A N PHE 57.A O no hydrogen 2.857 N/A GLY 92.A N VAL 89.A O no hydrogen 2.872 N/A