Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ucu_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 81.A O no hydrogen 3.367 N/A THR 5.A N ASN 3.A OD1 no hydrogen 3.497 N/A THR 5.A OG1 ASP 84.A OD1 no hydrogen 3.181 N/A ILE 6.A N VAL 51.A O no hydrogen 3.033 N/A TYR 7.A N GLN 79.A O no hydrogen 2.671 N/A TYR 7.A OH GLN 48.A OE1 no hydrogen 2.634 N/A ILE 8.A N ALA 49.A O no hydrogen 2.839 N/A ASN 10.A ND2 PRO 75.A O no hydrogen 3.031 N/A LEU 11.A N GLY 47.A O no hydrogen 3.079 N/A ASN 12.A ND2 TYR 72.A O no hydrogen 3.554 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.084 N/A LEU 20.A N LYS 16.A O no hydrogen 2.911 N/A LYS 21.A N LYS 17.A O no hydrogen 3.209 N/A LYS 21.A NZ ILE 37.A O no hydrogen 3.011 N/A LYS 22.A N ASP 18.A O no hydrogen 3.137 N/A SER 23.A N GLU 19.A O no hydrogen 2.718 N/A SER 23.A OG GLU 19.A O no hydrogen 2.743 N/A SER 23.A OG TYR 72.A OH no hydrogen 2.575 N/A LEU 24.A N LEU 20.A O no hydrogen 2.945 N/A HIS 25.A N LYS 21.A O no hydrogen 2.765 N/A ALA 26.A N LYS 22.A O no hydrogen 2.825 N/A ILE 27.A N LEU 24.A O no hydrogen 3.364 N/A PHE 28.A N LEU 24.A O no hydrogen 2.943 N/A SER 29.A N HIS 25.A O no hydrogen 3.270 N/A SER 29.A OG HIS 25.A O no hydrogen 3.050 N/A PHE 31.A N PHE 28.A O no hydrogen 3.125 N/A LEU 35.A N ILE 52.A O no hydrogen 2.951 N/A LEU 38.A N PHE 50.A O no hydrogen 2.785 N/A ARG 41.A NH2 GLU 13.A O no hydrogen 3.102 N/A MET 45.A N SER 42.A O no hydrogen 2.683 N/A ARG 46.A N SER 42.A O no hydrogen 2.737 N/A ARG 46.A NE ARG 41.A O no hydrogen 2.814 N/A GLN 48.A NE2 LYS 44.A O no hydrogen 3.075 N/A GLN 48.A NE2 ARG 46.A O no hydrogen 2.755 N/A ALA 49.A N ILE 8.A O no hydrogen 2.988 N/A PHE 50.A N LEU 38.A O no hydrogen 2.974 N/A VAL 51.A N ILE 6.A O no hydrogen 3.211 N/A ILE 52.A N ASP 36.A O no hydrogen 3.290 N/A PHE 53.A N HIS 4.A O no hydrogen 2.921 N/A LYS 54.A N GLN 33.A O no hydrogen 3.107 N/A SER 58.A OG GLU 55.A O no hydrogen 2.615 N/A ALA 59.A N GLU 55.A O no hydrogen 3.278 N/A THR 60.A N VAL 56.A O no hydrogen 2.780 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.738 N/A THR 60.A OG1 TYR 80.A OH no hydrogen 2.896 N/A ASN 61.A N SER 57.A O no hydrogen 3.027 N/A ALA 62.A N SER 58.A O no hydrogen 3.152 N/A LEU 63.A N ALA 59.A O no hydrogen 3.160 N/A ARG 64.A N THR 60.A O no hydrogen 3.188 N/A SER 65.A N ASN 61.A O no hydrogen 2.726 N/A SER 65.A OG ASN 61.A O no hydrogen 2.683 N/A MET 66.A N ALA 62.A O no hydrogen 3.196 N/A GLN 67.A NE2 ILE 78.A O no hydrogen 2.758 N/A GLY 68.A N MET 76.A O no hydrogen 3.186 N/A PHE 71.A N LYS 74.A O no hydrogen 2.580 N/A TYR 72.A OH SER 23.A OG no hydrogen 2.575 N/A LYS 74.A N PHE 71.A O no hydrogen 3.228 N/A LYS 74.A NZ ASN 10.A OD1 no hydrogen 3.091 N/A MET 76.A N PHE 69.A O no hydrogen 2.870 N/A ARG 77.A N ASN 9.A O no hydrogen 3.179 N/A GLN 79.A N TYR 7.A O no hydrogen 3.086 N/A TYR 80.A OH THR 60.A OG1 no hydrogen 2.896 N/A ALA 81.A N THR 5.A O no hydrogen 3.350 N/A