Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjl_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 2.A O no hydrogen 3.112 N/A ASP 7.A N LEU 24.A O no hydrogen 2.849 N/A LYS 8.A N PHE 5.A O no hydrogen 2.867 N/A LYS 9.A NZ GLN 21.A OE1 no hydrogen 2.595 N/A LEU 10.A N GLY 22.A O no hydrogen 2.518 N/A SER 11.A N GLU 62.A O no hydrogen 2.979 N/A LEU 12.A N VAL 20.A O no hydrogen 2.206 N/A LYS 13.A N MET 60.A O no hydrogen 2.843 N/A LYS 13.A NZ HIS 19.A NE2 no hydrogen 3.169 N/A LEU 14.A N ARG 18.A O no hydrogen 2.271 N/A ASN 15.A N SER 57.A O no hydrogen 2.844 N/A ARG 18.A N LEU 14.A O no hydrogen 2.743 N/A ARG 18.A NE ASN 15.A O no hydrogen 3.017 N/A ARG 18.A NH2 ASN 15.A O no hydrogen 3.093 N/A VAL 20.A N LEU 12.A O no hydrogen 2.507 N/A GLN 21.A N VAL 39.A O no hydrogen 3.015 N/A GLY 22.A N LEU 10.A O no hydrogen 2.604 N/A ILE 23.A N ASP 36.A O no hydrogen 3.078 N/A LEU 24.A N LYS 8.A O no hydrogen 3.067 N/A ARG 25.A N VAL 34.A O no hydrogen 2.771 N/A GLY 26.A N VAL 34.A O no hydrogen 3.259 N/A ASP 28.A N ASN 32.A O no hydrogen 3.164 N/A MET 31.A N ASP 28.A O no hydrogen 3.096 N/A ASN 32.A ND2 ASP 28.A OD2 no hydrogen 2.893 N/A LEU 33.A N ILE 53.A O no hydrogen 2.944 N/A VAL 34.A N GLY 26.A O no hydrogen 2.645 N/A ILE 35.A N VAL 51.A O no hydrogen 3.023 N/A ASP 36.A N ILE 23.A O no hydrogen 2.927 N/A CYS 38.A N GLY 49.A O no hydrogen 3.341 N/A VAL 39.A N GLN 21.A O no hydrogen 2.787 N/A GLU 40.A N ASN 46.A O no hydrogen 3.112 N/A MET 41.A N HIS 19.A O no hydrogen 3.221 N/A THR 43.A OG1 SER 44.A OG no hydrogen 3.166 N/A SER 44.A OG THR 43.A OG1 no hydrogen 3.166 N/A ILE 48.A N CYS 38.A O no hydrogen 2.807 N/A VAL 51.A N ILE 35.A O no hydrogen 3.017 N/A ILE 53.A N LEU 33.A O no hydrogen 3.067 N/A GLY 55.A N ASN 32.A OD1 no hydrogen 2.668 N/A SER 57.A OG ASN 56.A O no hydrogen 2.377 N/A ILE 59.A N LYS 13.A O no hydrogen 2.917 N/A GLU 62.A N SER 11.A O no hydrogen 3.121 N/A