Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 35.A OE2 no hydrogen 2.926 N/A VAL 3.A N VAL 36.A O no hydrogen 2.993 N/A LYS 4.A NZ GLU 35.A OE1 no hydrogen 2.227 N/A THR 6.A N ARG 54.A O no hydrogen 3.112 N/A THR 6.A OG1 THR 33.A OG1 no hydrogen 3.418 N/A THR 6.A OG1 GLU 56.A OE1 no hydrogen 3.336 N/A THR 6.A OG1 GLU 56.A OE2 no hydrogen 2.664 N/A LEU 7.A N HIS 32.A O no hydrogen 3.424 N/A VAL 8.A N LEU 52.A O no hydrogen 3.096 N/A ASN 12.A N SER 10.A OG no hydrogen 3.197 N/A ARG 14.A NE SER 10.A O no hydrogen 3.052 N/A HIS 18.A ND1 TYR 51.A OH no hydrogen 2.813 N/A LYS 19.A N LEU 15.A O no hydrogen 2.895 N/A ALA 20.A N ALA 16.A O no hydrogen 3.196 N/A CYS 21.A N ASN 17.A O no hydrogen 3.220 N/A CYS 21.A SG ASN 17.A O no hydrogen 3.249 N/A VAL 22.A N HIS 18.A O no hydrogen 3.255 N/A LYS 23.A N LYS 19.A O no hydrogen 3.087 N/A GLY 24.A N ALA 20.A O no hydrogen 3.047 N/A LEU 25.A N VAL 22.A O no hydrogen 3.257 N/A GLY 26.A N LYS 23.A O no hydrogen 3.329 N/A LEU 27.A N VAL 22.A O no hydrogen 3.458 N/A ASN 31.A N LEU 7.A O no hydrogen 2.735 N/A THR 33.A OG1 THR 6.A OG1 no hydrogen 3.418 N/A VAL 34.A N VAL 5.A O no hydrogen 3.259 N/A ASP 38.A N ALA 1.A O no hydrogen 2.696 N/A ASN 42.A ND2 GLN 37.A O no hydrogen 3.598 N/A ARG 43.A N THR 39.A O no hydrogen 2.670 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 2.571 N/A ARG 43.A NH2 ASP 38.A OD1 no hydrogen 3.213 N/A GLY 44.A N PRO 40.A O no hydrogen 3.249 N/A MET 45.A N ASN 42.A O no hydrogen 3.129 N/A ILE 46.A N ASN 42.A O no hydrogen 3.420 N/A LYS 48.A NZ ASN 17.A OD1 no hydrogen 3.569 N/A ALA 49.A N ILE 46.A O no hydrogen 3.092 N/A TYR 51.A OH HIS 18.A ND1 no hydrogen 2.813 N/A LEU 52.A N ALA 49.A O no hydrogen 3.238 N/A LEU 53.A N ALA 49.A O no hydrogen 3.364 N/A ARG 54.A N THR 6.A O no hydrogen 2.767 N/A GLU 56.A N LYS 4.A O no hydrogen 3.263 N/A