Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.500 N/A GLY 14.A N LYS 10.A O no hydrogen 3.412 N/A SER 19.A OG GLU 21.A O no hydrogen 3.054 N/A SER 19.A OG ASP 25.A O no hydrogen 3.321 N/A SER 19.A OG LEU 65.A O no hydrogen 2.788 N/A ASP 25.A N GLU 21.A O no hydrogen 3.185 N/A VAL 27.A N GLY 66.A O no hydrogen 2.739 N/A LEU 30.A N THR 68.A O no hydrogen 2.968 N/A GLN 34.A N SER 31.A OG no hydrogen 3.177 N/A VAL 35.A N VAL 32.A O no hydrogen 3.395 N/A LYS 36.A N ASP 33.A O no hydrogen 3.155 N/A GLN 37.A N ASP 33.A O no hydrogen 3.412 N/A ALA 39.A N VAL 35.A O no hydrogen 3.140 N/A GLU 40.A N GLN 37.A O no hydrogen 3.341 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 3.045 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.712 N/A GLU 57.A N ASN 53.A O no hydrogen 3.462 N/A VAL 59.A N ALA 55.A O no hydrogen 2.910 N/A GLY 60.A N LYS 56.A O no hydrogen 2.935 N/A THR 61.A N VAL 58.A O no hydrogen 3.153 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.070 N/A THR 63.A N VAL 59.A O no hydrogen 3.480 N/A SER 64.A OG GLY 60.A O no hydrogen 3.410 N/A SER 64.A OG THR 61.A O no hydrogen 2.797 N/A GLY 66.A N CYS 62.A O no hydrogen 3.440 N/A VAL 67.A N CYS 62.A O no hydrogen 3.286 N/A