Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nji_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.974 N/A ASP 4.A N HIS 27.A O no hydrogen 3.031 N/A TYR 5.A OH ARG 41.A O no hydrogen 3.010 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.257 N/A GLY 7.A N CYS 3.A O no hydrogen 3.052 N/A ILE 10.A N ARG 1.A O no hydrogen 2.925 N/A THR 16.A N PHE 28.A O no hydrogen 3.116 N/A PHE 18.A N THR 26.A O no hydrogen 2.875 N/A HIS 20.A N ALA 24.A O no hydrogen 2.819 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.505 N/A GLY 23.A N HIS 20.A O no hydrogen 2.919 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.587 N/A THR 26.A N PHE 18.A O no hydrogen 2.945 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.505 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.698 N/A PHE 28.A N THR 16.A O no hydrogen 2.672 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.559 N/A CYS 33.A N SER 30.A OG no hydrogen 3.415 N/A CYS 33.A SG SER 30.A OG no hydrogen 3.762 N/A GLU 34.A N SER 30.A O no hydrogen 3.282 N/A ASN 35.A N SER 31.A O no hydrogen 2.732 N/A ASN 36.A N LYS 32.A O no hydrogen 2.956 N/A ALA 37.A N CYS 33.A O no hydrogen 2.912 N/A ASP 38.A N GLU 34.A O no hydrogen 2.930 N/A LEU 39.A N ASN 35.A O no hydrogen 3.197 N/A LEU 39.A N ASN 36.A O no hydrogen 3.320 N/A GLY 40.A N ALA 37.A O no hydrogen 2.519 N/A ARG 41.A N ASN 36.A O no hydrogen 3.342 N/A ASN 45.A N GLU 42.A O no hydrogen 2.750 N/A ASN 45.A ND2 GLU 42.A O no hydrogen 3.539 N/A ASN 45.A ND2 GLU 42.A OE1 no hydrogen 3.412 N/A LEU 46.A N ALA 43.A O no hydrogen 3.078 N/A THR 49.A N LEU 46.A O no hydrogen 2.944 N/A THR 51.A N CYS 6.A O no hydrogen 2.734 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.286 N/A THR 51.A OG1 CYS 6.A O no hydrogen 3.023 N/A ARG 53.A N THR 49.A O no hydrogen 2.734 N/A