Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ic5_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.086 N/A THR 5.A N ARG 24.A O no hydrogen 2.827 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.693 N/A SER 7.A N SER 22.A O no hydrogen 3.282 N/A LEU 11.A N LYS 103.A O no hydrogen 2.700 N/A VAL 13.A N GLU 105.A O no hydrogen 2.968 N/A THR 14.A OG1 LYS 107.A O no hydrogen 3.270 N/A GLY 16.A N VAL 78.A O no hydrogen 2.943 N/A ASN 17.A N THR 14.A O no hydrogen 2.954 N/A VAL 19.A N ILE 75.A O no hydrogen 2.930 N/A LEU 21.A N LEU 73.A O no hydrogen 2.986 N/A SER 22.A N SER 7.A O no hydrogen 3.284 N/A CYS 23.A N PHE 71.A O no hydrogen 3.154 N/A ARG 24.A N THR 5.A O no hydrogen 2.840 N/A ALA 25.A N THR 69.A O no hydrogen 2.763 N/A SER 26.A N VAL 3.A O no hydrogen 2.723 N/A SER 26.A OG VAL 3.A O no hydrogen 3.430 N/A ILE 29.A N GLY 68.A O no hydrogen 2.896 N/A ASN 32.A N ILE 29.A O no hydrogen 2.956 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 3.029 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 3.282 N/A LEU 33.A N ASN 31.A O no hydrogen 2.981 N/A HIS 34.A N GLN 89.A O no hydrogen 2.950 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 3.108 N/A TRP 35.A N ILE 48.A O no hydrogen 2.943 N/A TYR 36.A N PHE 87.A O no hydrogen 2.703 N/A GLN 37.A N ARG 45.A O no hydrogen 2.852 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.991 N/A GLN 38.A N MET 85.A O no hydrogen 2.733 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.447 N/A LYS 39.A NZ GLU 42.A OE1 no hydrogen 3.119 N/A GLU 42.A N LYS 39.A O no hydrogen 3.168 N/A ARG 45.A N GLN 37.A O no hydrogen 2.701 N/A LEU 47.A N TRP 35.A O no hydrogen 2.733 N/A ILE 48.A N TRP 35.A O no hydrogen 3.487 N/A LYS 49.A N GLN 53.A O no hydrogen 3.153 N/A LYS 49.A NZ GLN 53.A OE1 no hydrogen 2.659 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 3.190 N/A ALA 51.A N LEU 33.A O no hydrogen 2.811 N/A SER 52.A N TYR 50.A O no hydrogen 2.636 N/A GLN 53.A N LYS 49.A O no hydrogen 2.833 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.915 N/A ARG 61.A NH1 GLU 81.A OE1 no hydrogen 2.953 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.717 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.546 N/A PHE 62.A N PRO 59.A O no hydrogen 3.351 N/A SER 63.A N SER 74.A O no hydrogen 3.083 N/A SER 65.A N THR 72.A O no hydrogen 2.766 N/A GLY 68.A N GLY 30.A O no hydrogen 2.900 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.397 N/A PHE 71.A N CYS 23.A O no hydrogen 2.921 N/A THR 72.A N SER 65.A O no hydrogen 2.906 N/A LEU 73.A N LEU 21.A O no hydrogen 3.093 N/A SER 74.A N SER 63.A O no hydrogen 2.764 N/A ILE 75.A N VAL 19.A O no hydrogen 2.936 N/A ASN 76.A N ARG 61.A O no hydrogen 3.017 N/A SER 77.A N SER 18.A OG no hydrogen 2.699 N/A VAL 78.A N ASN 17.A O no hydrogen 2.562 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.647 N/A ASP 82.A N GLU 79.A O no hydrogen 3.128 N/A PHE 83.A N THR 80.A O no hydrogen 3.390 N/A GLY 84.A N LEU 104.A O no hydrogen 3.066 N/A MET 85.A N GLN 38.A O no hydrogen 2.946 N/A TYR 86.A N THR 102.A O no hydrogen 3.088 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.653 N/A PHE 87.A N TYR 36.A O no hydrogen 2.772 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.266 N/A GLN 89.A N HIS 34.A O no hydrogen 2.796 N/A GLN 90.A N THR 97.A O no hydrogen 2.976 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.191 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.199 N/A SER 91.A N ASN 32.A O no hydrogen 3.009 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 3.108 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 2.991 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.178 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.739 N/A GLY 99.A N CYS 88.A O no hydrogen 3.014 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.027 N/A THR 102.A N TYR 86.A O no hydrogen 3.004 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.722 N/A LYS 103.A N ALA 9.A O no hydrogen 2.708 N/A LEU 104.A N GLY 84.A O no hydrogen 2.811 N/A GLU 105.A N LEU 11.A O no hydrogen 2.841 N/A LYS 107.A N VAL 13.A O no hydrogen 2.826 N/A