Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j2j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A OD1 no hydrogen 3.040 N/A SER 8.A N ASP 4.A O no hydrogen 2.992 N/A SER 8.A OG PHE 2.A O no hydrogen 3.365 N/A SER 8.A OG ASP 4.A O no hydrogen 3.376 N/A LYS 9.A N GLU 5.A O no hydrogen 2.939 N/A LYS 9.A NZ GLU 6.A OE2 no hydrogen 3.507 N/A MET 10.A N GLU 6.A O no hydrogen 3.153 N/A LEU 11.A N LYS 7.A O no hydrogen 2.948 N/A ALA 12.A N SER 8.A O no hydrogen 2.792 N/A ARG 13.A N LYS 9.A O no hydrogen 3.026 N/A LEU 14.A N MET 10.A O no hydrogen 3.017 N/A LEU 15.A N LEU 11.A O no hydrogen 2.933 N/A LYS 16.A N ALA 12.A O no hydrogen 3.136 N/A SER 17.A N LEU 14.A O no hydrogen 3.357 N/A SER 17.A OG ASP 22.A OD2 no hydrogen 2.562 N/A HIS 19.A N SER 17.A OG no hydrogen 3.018 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.681 N/A ASP 22.A N HIS 19.A O no hydrogen 2.991 N/A LEU 23.A N HIS 19.A O no hydrogen 3.330 N/A ARG 24.A N PRO 20.A O no hydrogen 3.046 N/A ALA 25.A N GLU 21.A O no hydrogen 2.911 N/A ALA 26.A N ASP 22.A O no hydrogen 2.900 N/A ASN 27.A N LEU 23.A O no hydrogen 3.083 N/A LYS 28.A N ARG 24.A O no hydrogen 3.153 N/A LYS 28.A NZ GLU 32.A OE1 no hydrogen 3.220 N/A LEU 29.A N ALA 25.A O no hydrogen 2.848 N/A ILE 30.A N ALA 26.A O no hydrogen 2.943 N/A LYS 31.A N ASN 27.A O no hydrogen 3.289 N/A LYS 31.A NZ ASN 27.A O no hydrogen 3.368 N/A GLU 32.A N LYS 28.A O no hydrogen 2.846 N/A MET 33.A N LEU 29.A O no hydrogen 2.950 N/A VAL 34.A N ILE 30.A O no hydrogen 2.975 N/A GLN 35.A N LYS 31.A O no hydrogen 2.842 N/A GLU 36.A N GLU 32.A O no hydrogen 2.755 N/A ASP 37.A N MET 33.A O no hydrogen 3.077 N/A GLN 38.A N VAL 34.A O no hydrogen 2.828 N/A LYS 39.A N GLN 35.A O no hydrogen 2.948 N/A