Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 17.A OE1 no hydrogen 2.998 N/A LEU 6.A N LEU 3.A O no hydrogen 3.377 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.755 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.987 N/A GLY 9.A N LEU 6.A O no hydrogen 2.925 N/A ASP 10.A N ASP 7.A O no hydrogen 3.142 N/A CYS 11.A N ASN 8.A O no hydrogen 3.131 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.384 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.652 N/A ASP 12.A N LYS 37.A O no hydrogen 3.239 N/A PHE 14.A N SER 25.A O no hydrogen 3.086 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.221 N/A HIS 16.A N VAL 23.A O no hydrogen 2.895 N/A GLU 18.A N SER 21.A O no hydrogen 2.908 N/A SER 21.A N GLU 18.A O no hydrogen 2.781 N/A SER 21.A OG ASN 20.A O no hydrogen 3.294 N/A VAL 23.A N HIS 16.A O no hydrogen 2.622 N/A CYS 24.A SG GLY 36.A O no hydrogen 3.304 N/A SER 25.A N PHE 14.A O no hydrogen 3.095 N/A SER 25.A OG HIS 16.A NE2 no hydrogen 3.234 N/A CYS 26.A SG ALA 38.A O no hydrogen 4.009 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.900 N/A TYR 30.A N ALA 27.A O no hydrogen 3.164 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.602 N/A THR 31.A N ILE 40.A O no hydrogen 2.657 N/A THR 31.A OG1 LEU 32.A O no hydrogen 3.497 N/A ALA 33.A N ALA 38.A O no hydrogen 2.804 N/A GLY 36.A N ALA 33.A O no hydrogen 2.764 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.737 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.877 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.044 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 3.011 N/A CYS 39.A SG SER 25.A O no hydrogen 3.726 N/A ILE 40.A N THR 31.A O no hydrogen 2.937 N/A THR 42.A N GLY 29.A O no hydrogen 2.865 N/A THR 42.A OG1 GLY 29.A O no hydrogen 2.841 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.844 N/A