Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 45.A OD1 no hydrogen 3.383 N/A LEU 8.A N PRO 4.A O no hydrogen 3.302 N/A ILE 9.A N THR 5.A O no hydrogen 3.087 N/A LYS 10.A N ALA 6.A O no hydrogen 3.326 N/A ALA 13.A N ILE 9.A O no hydrogen 3.151 N/A GLY 14.A N ASP 11.A O no hydrogen 2.709 N/A SER 19.A OG LEU 65.A O no hydrogen 2.494 N/A VAL 27.A N GLY 66.A O no hydrogen 2.552 N/A ALA 28.A N GLY 66.A O no hydrogen 2.777 N/A LEU 30.A N GLU 70.A OE1 no hydrogen 3.285 N/A GLN 34.A N SER 31.A OG no hydrogen 3.170 N/A LYS 36.A N VAL 32.A O no hydrogen 2.905 N/A LYS 36.A N ASP 33.A O no hydrogen 2.808 N/A GLN 37.A N ASP 33.A O no hydrogen 2.967 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.527 N/A ILE 38.A N GLN 34.A O no hydrogen 3.454 N/A ALA 39.A N LYS 36.A O no hydrogen 3.224 N/A GLU 40.A N GLN 37.A O no hydrogen 2.781 N/A GLN 41.A N GLN 37.A O no hydrogen 2.935 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 2.690 N/A LEU 46.A N LYS 42.A O no hydrogen 3.187 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.681 N/A ALA 54.A N ASP 50.A O no hydrogen 3.211 N/A ALA 55.A N LEU 51.A O no hydrogen 2.908 N/A LYS 56.A N THR 52.A O no hydrogen 3.350 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.543 N/A GLU 57.A N ASN 53.A O no hydrogen 3.216 N/A VAL 58.A N ALA 54.A O no hydrogen 3.231 N/A VAL 59.A N ALA 55.A O no hydrogen 2.503 N/A GLY 60.A N GLU 57.A O no hydrogen 2.671 N/A THR 61.A N VAL 58.A O no hydrogen 3.173 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.496 N/A CYS 62.A N VAL 59.A O no hydrogen 3.248 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.096 N/A GLY 66.A N CYS 62.A O no hydrogen 3.081 N/A VAL 67.A N CYS 62.A O no hydrogen 3.197 N/A GLU 70.A N LEU 30.A O no hydrogen 3.188 N/A