Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 7.A OD2 no hydrogen 3.229 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.260 N/A SER 6.A N SER 4.A OG no hydrogen 3.262 N/A SER 6.A OG SER 4.A OG no hydrogen 2.903 N/A ASP 7.A N SER 4.A O no hydrogen 2.907 N/A TYR 8.A N ILE 5.A O no hydrogen 2.798 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.980 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.040 N/A PHE 13.A N THR 9.A O no hydrogen 3.125 N/A LEU 14.A N GLU 10.A O no hydrogen 2.832 N/A GLN 15.A N ALA 11.A O no hydrogen 3.050 N/A LEU 16.A N GLU 12.A O no hydrogen 3.019 N/A VAL 17.A N PHE 13.A O no hydrogen 2.924 N/A THR 18.A N LEU 14.A O no hydrogen 2.938 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.790 N/A THR 19.A N GLN 15.A O no hydrogen 3.139 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.946 N/A ILE 20.A N LEU 16.A O no hydrogen 3.150 N/A CYS 21.A N VAL 17.A O no hydrogen 2.797 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.533 N/A ASN 22.A N THR 18.A O no hydrogen 3.088 N/A ALA 23.A N ILE 20.A O no hydrogen 2.857 N/A ASP 24.A N THR 19.A O no hydrogen 2.900 N/A THR 25.A N ALA 23.A O no hydrogen 2.715 N/A THR 25.A OG1 ALA 23.A O no hydrogen 3.452 N/A THR 25.A OG1 SER 27.A O no hydrogen 3.490 N/A SER 26.A N GLU 30.A OE1 no hydrogen 3.219 N/A SER 27.A OG GLU 29.A OE1 no hydrogen 3.517 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.941 N/A GLU 30.A N SER 27.A OG no hydrogen 3.083 N/A LEU 31.A N SER 27.A O no hydrogen 3.066 N/A VAL 32.A N GLU 28.A O no hydrogen 2.915 N/A LYS 33.A N GLU 29.A O no hydrogen 2.978 N/A LYS 33.A NZ LYS 33.A O no hydrogen 2.816 N/A LEU 34.A N GLU 30.A O no hydrogen 2.960 N/A VAL 35.A N LEU 31.A O no hydrogen 2.975 N/A THR 36.A N VAL 32.A O no hydrogen 2.814 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.947 N/A HIS 37.A N LYS 33.A O no hydrogen 2.924 N/A HIS 37.A NE2 LYS 2.A O no hydrogen 3.219 N/A PHE 38.A N LEU 34.A O no hydrogen 2.828 N/A GLU 39.A N VAL 35.A O no hydrogen 2.985 N/A GLU 40.A N THR 36.A O no hydrogen 3.051 N/A MET 41.A N HIS 37.A O no hydrogen 2.812 N/A THR 42.A N PHE 38.A O no hydrogen 2.885 N/A THR 42.A OG1 PHE 38.A O no hydrogen 3.513 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.516 N/A GLU 43.A N GLU 39.A O no hydrogen 2.967 N/A HIS 44.A N THR 42.A OG1 no hydrogen 2.979 N/A GLY 47.A N HIS 44.A O no hydrogen 3.071 N/A ASP 49.A N SER 46.A O no hydrogen 2.901 N/A LEU 50.A N GLY 47.A O no hydrogen 3.330 N/A ILE 51.A N SER 48.A O no hydrogen 3.035 N/A TYR 52.A N SER 48.A O no hydrogen 3.140 N/A TYR 53.A N ASP 49.A O no hydrogen 2.848 N/A ASP 58.A N LYS 55.A O no hydrogen 2.658 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.179 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.441 N/A SER 61.A OG SER 63.A OG no hydrogen 3.324 N/A SER 63.A OG SER 61.A OG no hydrogen 3.324 N/A GLY 64.A N SER 61.A OG no hydrogen 3.057 N/A ILE 65.A N SER 61.A O no hydrogen 2.637 N/A VAL 66.A N PRO 62.A O no hydrogen 2.965 N/A ASN 67.A N SER 63.A O no hydrogen 2.866 N/A THR 68.A N GLY 64.A O no hydrogen 3.011 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.188 N/A VAL 69.A N ILE 65.A O no hydrogen 2.890 N/A GLN 70.A N VAL 66.A O no hydrogen 2.779 N/A GLN 71.A N ASN 67.A O no hydrogen 2.774 N/A TRP 72.A N THR 68.A O no hydrogen 3.046 N/A ARG 73.A N VAL 69.A O no hydrogen 2.947 N/A ARG 73.A NE SER 79.A O no hydrogen 3.014 N/A ARG 73.A NH1 THR 42.A O no hydrogen 2.907 N/A ARG 73.A NH1 GLU 43.A OE1 no hydrogen 2.513 N/A ARG 73.A NH2 GLU 43.A OE1 no hydrogen 3.407 N/A ARG 73.A NH2 SER 79.A O no hydrogen 3.114 N/A ARG 73.A NH2 SER 79.A OG no hydrogen 3.396 N/A ALA 74.A N GLN 70.A O no hydrogen 3.226 N/A ALA 75.A N GLN 71.A O no hydrogen 3.139 N/A ASN 76.A N ARG 73.A O no hydrogen 2.956 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 2.497 N/A GLY 77.A N ALA 74.A O no hydrogen 3.416 N/A LYS 78.A N ARG 73.A O no hydrogen 3.182 N/A LYS 82.A N TYR 8.A O no hydrogen 2.720 N/A LYS 82.A NZ ASP 7.A O no hydrogen 3.059 N/A