Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 4.A O no hydrogen 3.415 N/A GLU 9.A N ARG 5.A O no hydrogen 2.934 N/A LEU 10.A N PHE 6.A O no hydrogen 2.912 N/A GLU 11.A N GLU 7.A O no hydrogen 2.903 N/A PHE 12.A N VAL 8.A O no hydrogen 2.885 N/A ILE 13.A N GLU 9.A O no hydrogen 2.915 N/A GLN 14.A N LEU 10.A O no hydrogen 2.915 N/A SER 15.A N GLU 11.A O no hydrogen 2.871 N/A SER 15.A OG GLU 11.A O no hydrogen 3.235 N/A SER 15.A OG PHE 12.A O no hydrogen 2.830 N/A LEU 16.A N PHE 12.A O no hydrogen 2.930 N/A LEU 16.A N ILE 13.A O no hydrogen 3.194 N/A ALA 17.A N GLN 14.A O no hydrogen 3.477 N/A ASN 18.A N SER 15.A O no hydrogen 3.123 N/A GLN 20.A N ASN 18.A OD1 no hydrogen 2.980 N/A VAL 22.A N ASN 18.A O no hydrogen 3.174 N/A THR 23.A N ILE 19.A O no hydrogen 2.908 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.726 N/A TYR 24.A N GLN 20.A O no hydrogen 2.908 N/A LEU 25.A N TYR 21.A O no hydrogen 2.892 N/A LEU 26.A N VAL 22.A O no hydrogen 2.916 N/A THR 27.A N THR 23.A O no hydrogen 2.906 N/A THR 27.A N TYR 24.A O no hydrogen 3.105 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.435 N/A LYS 33.A N GLN 29.A O no hydrogen 2.931 N/A LYS 33.A NZ LYS 33.A O no hydrogen 3.169 N/A SER 34.A N GLN 30.A O no hydrogen 2.949 N/A LYS 38.A NZ TRP 32.A O no hydrogen 3.251 N/A ASN 39.A N PRO 35.A O no hydrogen 2.902 N/A TYR 40.A N ASN 36.A O no hydrogen 2.926 N/A LEU 41.A N PHE 37.A O no hydrogen 2.901 N/A LYS 42.A N LYS 38.A O no hydrogen 2.918 N/A TYR 43.A N ASN 39.A O no hydrogen 2.903 N/A LEU 44.A N TYR 40.A O no hydrogen 2.906 N/A GLU 45.A N LYS 42.A O no hydrogen 3.205 N/A TRP 47.A N LEU 44.A O no hydrogen 3.363 N/A CYS 48.A N GLU 45.A O no hydrogen 3.402 N/A CYS 48.A SG GLU 45.A O no hydrogen 3.798 N/A CYS 48.A SG GLU 45.A OE2 no hydrogen 3.180 N/A SER 53.A N ASN 49.A O no hydrogen 3.227 N/A SER 53.A OG TRP 47.A O no hydrogen 2.780 N/A GLN 54.A N PRO 51.A O no hydrogen 3.143 N/A CYS 55.A N TYR 52.A O no hydrogen 2.913 N/A CYS 55.A SG PRO 51.A O no hydrogen 3.571 N/A CYS 61.A SG ILE 13.A O no hydrogen 3.265 N/A CYS 61.A SG TYR 58.A O no hydrogen 3.169 N/A LEU 62.A N PRO 59.A O no hydrogen 2.912 N/A PHE 63.A N ASN 60.A O no hydrogen 2.937 N/A ILE 64.A N ASN 60.A O no hydrogen 3.143 N/A LEU 65.A N CYS 61.A O no hydrogen 2.883 N/A LEU 67.A N PHE 63.A O no hydrogen 2.405 N/A LEU 68.A N ILE 64.A O no hydrogen 2.414 N/A ASN 69.A N LEU 65.A O no hydrogen 2.459 N/A GLY 70.A N LYS 66.A O no hydrogen 2.941 N/A PHE 71.A N LEU 67.A O no hydrogen 3.082 N/A PHE 71.A N LEU 68.A O no hydrogen 2.921 N/A MET 72.A N ASN 69.A O no hydrogen 2.968 N/A GLU 73.A N GLY 70.A O no hydrogen 2.958 N/A SER 74.A OG GLY 70.A O no hydrogen 3.478 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.833 N/A LEU 79.A N LEU 76.A O no hydrogen 3.348 N/A LEU 82.A N LEU 79.A O no hydrogen 3.206 N/A LYS 84.A NZ ASP 80.A O no hydrogen 2.668 N/A ILE 85.A N GLU 81.A O no hydrogen 2.872 N/A ILE 86.A N LEU 82.A O no hydrogen 2.946 N/A GLN 87.A N PRO 83.A O no hydrogen 2.942 N/A LEU 88.A N LYS 84.A O no hydrogen 2.908 N/A GLN 89.A N ILE 85.A O no hydrogen 2.881 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 3.041 N/A GLN 92.A NE2 GLN 89.A OE1 no hydrogen 2.757 N/A TRP 93.A N GLN 89.A O no hydrogen 3.122 N/A MET 94.A N GLY 90.A O no hydrogen 2.881 N/A ASN 95.A N PRO 91.A O no hydrogen 2.909 N/A GLU 96.A N GLN 92.A O no hydrogen 2.896 N/A MET 97.A N TRP 93.A O no hydrogen 2.921 N/A VAL 98.A N MET 94.A O no hydrogen 2.904 N/A GLU 99.A N ASN 95.A O no hydrogen 2.890 N/A ARG 100.A N GLU 96.A O no hydrogen 2.892 N/A TRP 101.A N MET 97.A O no hydrogen 2.932 N/A ALA 102.A N VAL 98.A O no hydrogen 2.542 N/A ASN 103.A ND2 GLU 99.A O no hydrogen 3.397 N/A