Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gux_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.903 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.652 N/A ILE 4.A N THR 66.A O no hydrogen 3.103 N/A ARG 5.A N VAL 20.A O no hydrogen 2.952 N/A ARG 5.A NH1 ALA 22.A O no hydrogen 3.477 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.516 N/A ALA 7.A N GLN 18.A O no hydrogen 2.914 N/A HIS 9.A N PHE 16.A O no hydrogen 2.803 N/A ARG 14.A N ALA 11.A O no hydrogen 2.876 N/A PHE 16.A N HIS 9.A O no hydrogen 3.012 N/A TYR 17.A N PHE 39.A O no hydrogen 3.026 N/A GLN 18.A N ALA 7.A O no hydrogen 2.950 N/A VAL 20.A N ARG 5.A O no hydrogen 2.867 N/A VAL 21.A N GLU 34.A O no hydrogen 3.035 N/A ALA 22.A N THR 3.A O no hydrogen 2.862 N/A SER 24.A N MET 1.A O no hydrogen 3.056 N/A SER 24.A OG MET 1.A O no hydrogen 3.105 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.801 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.038 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.828 N/A ASN 26.A N ASP 23.A O no hydrogen 3.074 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.096 N/A ARG 28.A NH2 ASN 29.A OD1 no hydrogen 2.575 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.332 N/A GLY 30.A N ALA 27.A O no hydrogen 3.015 N/A ILE 33.A N VAL 21.A O no hydrogen 2.839 N/A GLU 34.A N VAL 21.A O no hydrogen 3.431 N/A VAL 36.A N VAL 19.A O no hydrogen 3.318 N/A PHE 38.A N ARG 51.A O no hydrogen 2.877 N/A PHE 39.A N TYR 17.A O no hydrogen 2.842 N/A ASN 40.A N GLY 49.A O no hydrogen 2.663 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.080 N/A SER 44.A N GLU 47.A OE2 no hydrogen 2.813 N/A SER 44.A OG GLU 47.A OE2 no hydrogen 2.251 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.655 N/A ARG 51.A N PHE 38.A O no hydrogen 3.028 N/A ASP 53.A N VAL 36.A O no hydrogen 2.731 N/A ARG 56.A N ASP 53.A OD2 no hydrogen 3.136 N/A ILE 57.A N ASP 53.A O no hydrogen 3.109 N/A ALA 58.A N LEU 54.A O no hydrogen 2.930 N/A HIS 59.A N ASP 55.A O no hydrogen 2.919 N/A TRP 60.A N ARG 56.A O no hydrogen 2.931 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.799 N/A VAL 61.A N ILE 57.A O no hydrogen 3.084 N/A GLY 62.A N ALA 58.A O no hydrogen 2.855 N/A GLN 63.A N HIS 59.A O no hydrogen 3.235 N/A GLN 63.A N TRP 60.A O no hydrogen 2.887 N/A GLY 64.A N VAL 61.A O no hydrogen 2.793 N/A ALA 65.A N TRP 60.A O no hydrogen 3.266 N/A THR 66.A N VAL 2.A O no hydrogen 2.829 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.482 N/A THR 66.A OG1 THR 3.A OG1 no hydrogen 2.652 N/A SER 68.A N ILE 4.A O no hydrogen 2.989 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 2.978 N/A ARG 70.A N SER 68.A OG no hydrogen 3.249 N/A ALA 72.A N SER 68.A O no hydrogen 2.932 N/A ALA 73.A N ASP 69.A O no hydrogen 2.952 N/A LEU 74.A N ARG 70.A O no hydrogen 2.922 N/A ILE 75.A N VAL 71.A O no hydrogen 2.830 N/A LYS 76.A N ALA 72.A O no hydrogen 3.003 N/A GLU 77.A N ALA 73.A O no hydrogen 2.834 N/A VAL 78.A N LEU 74.A O no hydrogen 2.844 N/A ASN 79.A N ILE 75.A O no hydrogen 2.952 N/A LYS 80.A N LYS 76.A O no hydrogen 2.953 N/A ALA 81.A N GLU 77.A O no hydrogen 2.856 N/A ALA 82.A N VAL 78.A O no hydrogen 3.132 N/A