Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3en2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LEU 72.A O no hydrogen 2.901 N/A LEU 5.A N GLY 70.A O no hydrogen 2.838 N/A LEU 7.A N CYS 68.A O no hydrogen 2.838 N/A ALA 9.A N LEU 66.A O no hydrogen 2.889 N/A THR 10.A N SER 31.A O no hydrogen 2.857 N/A LEU 11.A N THR 64.A O no hydrogen 2.852 N/A VAL 12.A N LEU 29.A O no hydrogen 2.827 N/A ARG 14.A NE ILE 60.A O no hydrogen 2.736 N/A ARG 14.A NH1 ILE 60.A O no hydrogen 3.048 N/A GLU 15.A N ASN 27.A O no hydrogen 2.776 N/A THR 19.A N VAL 23.A O no hydrogen 3.031 N/A GLY 22.A N THR 19.A O no hydrogen 2.755 N/A VAL 23.A N THR 19.A OG1 no hydrogen 3.271 N/A ILE 25.A N ARG 17.A O no hydrogen 2.696 N/A VAL 26.A N GLY 50.A O no hydrogen 2.996 N/A CYS 28.A N ALA 48.A O no hydrogen 2.847 N/A LEU 29.A N GLU 13.A O no hydrogen 2.869 N/A LEU 30.A N ILE 46.A O no hydrogen 3.056 N/A SER 31.A N THR 10.A O no hydrogen 2.868 N/A TYR 32.A N PHE 44.A O no hydrogen 2.718 N/A GLY 34.A N VAL 42.A O no hydrogen 3.075 N/A GLN 35.A NE2 GLN 41.A OE1 no hydrogen 3.009 N/A ALA 36.A N ARG 40.A O no hydrogen 2.880 N/A ARG 40.A N ALA 36.A O no hydrogen 3.223 N/A VAL 42.A N GLY 34.A O no hydrogen 2.763 N/A PHE 44.A N TYR 32.A O no hydrogen 3.136 N/A ILE 46.A N LEU 30.A O no hydrogen 2.944 N/A ALA 48.A N CYS 28.A O no hydrogen 2.801 N/A LEU 49.A N PHE 80.A O no hydrogen 3.012 N/A GLY 50.A N VAL 26.A O no hydrogen 2.930 N/A GLY 52.A N PRO 24.A O no hydrogen 2.943 N/A SER 55.A N GLY 52.A O no hydrogen 3.321 N/A VAL 56.A N LYS 53.A O no hydrogen 2.917 N/A ASP 58.A N ALA 54.A O no hydrogen 3.012 N/A ARG 59.A N VAL 56.A O no hydrogen 3.296 N/A ILE 60.A N LEU 57.A O no hydrogen 3.043 N/A GLY 63.A N LEU 11.A O no hydrogen 2.642 N/A THR 64.A N ALA 61.A O no hydrogen 3.105 N/A THR 64.A OG1 ALA 61.A O no hydrogen 2.645 N/A LEU 66.A N ALA 9.A O no hydrogen 2.739 N/A GLU 67.A N GLU 86.A O no hydrogen 2.751 N/A CYS 68.A N LEU 7.A O no hydrogen 2.770 N/A VAL 69.A N GLY 84.A O no hydrogen 3.129 N/A GLY 70.A N LEU 5.A O no hydrogen 2.914 N/A PHE 71.A N HIS 81.A O no hydrogen 2.929 N/A LEU 72.A N ASN 3.A OD1 no hydrogen 3.153 N/A ALA 73.A N VAL 79.A O no hydrogen 3.123 N/A LYS 75.A N ALA 77.A O no hydrogen 2.974 N/A VAL 79.A N ALA 73.A O no hydrogen 2.934 N/A PHE 80.A N GLU 47.A O no hydrogen 2.895 N/A HIS 81.A N PHE 71.A O no hydrogen 2.770 N/A ILE 82.A N LEU 49.A O no hydrogen 3.131 N/A SER 83.A N VAL 69.A O no hydrogen 2.908 N/A SER 83.A OG VAL 69.A O no hydrogen 3.373 N/A GLY 84.A N VAL 69.A O no hydrogen 3.146 N/A GLU 86.A N GLU 67.A O no hydrogen 3.072 N/A HIS 88.A N VAL 65.A O no hydrogen 3.107 N/A