Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 7.A OD1 no hydrogen 2.716 N/A SER 1.A N CYS 75.A O no hydrogen 2.455 N/A SER 1.A OG PRO 73.A O no hydrogen 3.512 N/A SER 1.A OG CYS 75.A O no hydrogen 3.502 N/A ASN 4.A ND2 TYR 77.A O no hydrogen 2.963 N/A CYS 6.A SG ASP 63.A O no hydrogen 3.790 N/A CYS 6.A SG THR 79.A OG1 no hydrogen 3.185 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 2.851 N/A ASN 7.A ND2 ASN 4.A OD1 no hydrogen 3.208 N/A GLN 8.A N ASN 4.A O no hydrogen 3.012 N/A GLN 8.A NE2.B SER 3.A O no hydrogen 2.741 N/A MET 9.A N TYR 5.A O no hydrogen 2.797 N/A MET 10.A N CYS 6.A O no hydrogen 2.880 N/A LYS 11.A N ASN 7.A O no hydrogen 3.261 N/A LYS 11.A NZ THR 16.A O no hydrogen 3.054 N/A SER 12.A N GLN 8.A O no hydrogen 2.894 N/A SER 12.A OG.A GLN 8.A O no hydrogen 2.858 N/A SER 12.A OG.B GLN 8.A O no hydrogen 3.323 N/A SER 12.A OG.B MET 9.A O no hydrogen 3.119 N/A ARG 13.A N MET 9.A O no hydrogen 2.874 N/A ASN 14.A N LYS 11.A O no hydrogen 2.861 N/A LEU 15.A N MET 10.A O no hydrogen 2.792 N/A THR 16.A N MET 10.A O no hydrogen 3.111 N/A ARG 19.A NH1.B LEU 15.A O no hydrogen 3.558 N/A LYS 21.A NZ ASN 24.A OD1 no hydrogen 3.134 N/A ASN 24.A N CYS 64.A O no hydrogen 2.996 N/A THR 25.A OG1 ASP 63.A OD1.B no hydrogen 3.317 N/A PHE 26.A N THR 62.A O no hydrogen 2.949 N/A HIS 28.A N SER 60.A O no hydrogen 2.785 N/A HIS 28.A NE2 THR 62.A OG1 no hydrogen 2.778 N/A ASP 33.A N SER 30.A OG no hydrogen 3.284 N/A VAL 34.A N SER 30.A O no hydrogen 3.138 N/A GLN 35.A N LEU 31.A O no hydrogen 2.871 N/A ALA 36.A N ALA 32.A O no hydrogen 2.779 N/A VAL 37.A N VAL 34.A O no hydrogen 3.187 N/A CYS 38.A N GLN 35.A O no hydrogen 3.261 N/A SER 39.A N ALA 36.A O no hydrogen 3.183 N/A SER 39.A OG ALA 36.A O no hydrogen 3.238 N/A GLN 40.A N VAL 37.A O no hydrogen 2.878 N/A LYS 41.A N GLN 54.A O no hydrogen 3.164 N/A LYS 41.A NZ ASN 42.A O no hydrogen 3.198 N/A VAL 43.A N CYS 52.A O no hydrogen 2.897 N/A CYS 45.A N GLN 49.A O no hydrogen 2.684 N/A CYS 45.A SG GLN 49.A O no hydrogen 3.494 N/A CYS 45.A SG ASN 51.A OD1 no hydrogen 3.574 N/A LYS 46.A N ASP 101.A OD2 no hydrogen 3.295 N/A GLY 48.A N CYS 45.A O no hydrogen 2.663 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.936 N/A THR 50.A N GLN 49.A OE1 no hydrogen 3.298 N/A ASN 51.A ND2 CYS 90.A O no hydrogen 2.925 N/A TYR 53.A N VAL 88.A O no hydrogen 2.880 N/A TYR 53.A OH TYR 95.A OH no hydrogen 3.287 N/A GLN 54.A N LYS 41.A O no hydrogen 2.764 N/A SER 55.A N ILE 86.A O no hydrogen 2.967 N/A SER 55.A OG SER 57.A O no hydrogen 2.807 N/A SER 55.A OG ILE 86.A O no hydrogen 3.512 N/A TYR 56.A N GLN 40.A OE1 no hydrogen 2.910 N/A SER 57.A OG.B THR 58.A O no hydrogen 3.550 N/A MET 59.A N LYS 84.A O no hydrogen 2.766 N/A SER 60.A N GLU 29.A OE2 no hydrogen 2.976 N/A SER 60.A OG GLN 81.A OE1 no hydrogen 2.963 N/A ILE 61.A N ALA 82.A O no hydrogen 2.772 N/A THR 62.A N PHE 26.A O no hydrogen 2.874 N/A THR 62.A OG1 HIS 28.A NE2 no hydrogen 2.778 N/A ASP 63.A N THR 80.A O no hydrogen 2.760 N/A CYS 64.A N ASN 24.A O no hydrogen 2.971 N/A ARG 65.A N LYS 78.A O no hydrogen 2.974 N/A GLU 66.A N PRO 22.A O no hydrogen 2.889 N/A THR 67.A N ALA 76.A O no hydrogen 2.945 N/A SER 70.A N THR 67.A O no hydrogen 3.226 N/A SER 70.A OG GLU 66.A OE2 no hydrogen 2.656 N/A LYS 71.A NZ GLY 68.A O no hydrogen 3.305 N/A TYR 72.A OH LYS 17.A O no hydrogen 3.178 N/A ASN 74.A N LYS 71.A O no hydrogen 2.787 N/A CYS 75.A SG ARG 19.A O no hydrogen 3.708 N/A ALA 76.A N SER 70.A OG no hydrogen 2.821 N/A TYR 77.A OH LYS 21.A O no hydrogen 2.678 N/A LYS 78.A N ARG 65.A O no hydrogen 2.736 N/A THR 80.A N ASP 63.A O no hydrogen 2.880 N/A ALA 82.A N ILE 61.A O no hydrogen 2.974 N/A LYS 84.A N MET 59.A O no hydrogen 2.886 N/A LYS 84.A NZ ASP 63.A OD2.B no hydrogen 3.063 N/A HIS 85.A N VAL 104.A OXT no hydrogen 3.005 N/A HIS 85.A ND1 SER 55.A O no hydrogen 2.957 N/A ILE 86.A N SER 55.A OG no hydrogen 2.868 N/A ILE 87.A N ALA 102.A O no hydrogen 2.885 N/A VAL 88.A N TYR 53.A O no hydrogen 2.987 N/A ALA 89.A N HIS 99.A O no hydrogen 2.981 N/A CYS 90.A N ASN 51.A O no hydrogen 2.913 N/A GLU 91.A N VAL 96.A O no hydrogen 3.039 N/A TYR 95.A OH TYR 53.A OH no hydrogen 3.287 N/A VAL 96.A N GLU 91.A O no hydrogen 3.004 N/A VAL 98.A N ALA 89.A O no hydrogen 2.902 N/A HIS 99.A N ALA 89.A O no hydrogen 3.468 N/A ASP 101.A N ILE 87.A O no hydrogen 2.749 N/A ALA 102.A N ILE 87.A O no hydrogen 3.365 N/A VAL 104.A N HIS 85.A O no hydrogen 2.817 N/A