Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dhj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.897 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.128 N/A LYS 7.A N SER 29.A O no hydrogen 2.833 N/A GLN 9.A N TYR 27.A O no hydrogen 2.969 N/A TYR 11.A N ASN 25.A O no hydrogen 3.073 N/A SER 12.A N MET 100.A O no hydrogen 3.288 N/A SER 12.A N MET 100.A OXT no hydrogen 2.920 N/A SER 12.A OG MET 100.A O no hydrogen 2.607 N/A ARG 13.A N PHE 23.A O no hydrogen 3.095 N/A ARG 13.A NH2 SER 12.A O no hydrogen 2.835 N/A ASN 18.A N PRO 15.A O no hydrogen 3.057 N/A SER 21.A N ASN 18.A O no hydrogen 3.080 N/A SER 21.A OG ASN 18.A O no hydrogen 2.844 N/A ASN 22.A ND2 ARG 13.A O no hydrogen 3.315 N/A PHE 23.A N ARG 13.A O no hydrogen 2.846 N/A LEU 24.A N THR 69.A O no hydrogen 2.862 N/A ASN 25.A N TYR 11.A O no hydrogen 2.863 N/A CYS 26.A N TYR 67.A O no hydrogen 2.711 N/A TYR 27.A N GLN 9.A O no hydrogen 2.718 N/A VAL 28.A N LEU 65.A O no hydrogen 2.802 N/A SER 29.A N LYS 7.A O no hydrogen 2.791 N/A GLY 30.A N PHE 63.A O no hydrogen 2.921 N/A PHE 31.A N PHE 63.A O no hydrogen 3.247 N/A HIS 32.A N ARG 4.A O no hydrogen 3.128 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.758 N/A GLU 37.A N ASN 84.A O no hydrogen 3.171 N/A ASP 39.A N ARG 82.A O no hydrogen 2.905 N/A LEU 41.A N ALA 80.A O no hydrogen 2.739 N/A LYS 42.A N GLU 45.A O no hydrogen 2.782 N/A ASN 43.A N GLU 78.A O no hydrogen 2.715 N/A GLU 45.A N LYS 42.A O no hydrogen 2.904 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.651 N/A ILE 47.A N LEU 40.A O no hydrogen 2.757 N/A GLU 51.A N THR 69.A OG1 no hydrogen 3.030 N/A HIS 52.A N TYR 68.A O no hydrogen 3.211 N/A ASP 54.A N LEU 66.A O no hydrogen 2.887 N/A SER 56.A N TYR 64.A O no hydrogen 2.916 N/A SER 58.A N SER 62.A O no hydrogen 2.913 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.471 N/A SER 58.A OG SER 62.A O no hydrogen 3.458 N/A CYS 61.A N SER 58.A O no hydrogen 2.835 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.196 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.410 N/A PHE 63.A N PHE 31.A O no hydrogen 2.865 N/A TYR 64.A N SER 56.A O no hydrogen 2.830 N/A LEU 65.A N VAL 28.A O no hydrogen 2.785 N/A LEU 66.A N ASP 54.A O no hydrogen 2.904 N/A TYR 67.A N CYS 26.A O no hydrogen 2.890 N/A TYR 68.A N HIS 52.A O no hydrogen 3.073 N/A TYR 68.A OH ASP 54.A OD2 no hydrogen 2.997 N/A THR 69.A N LEU 24.A O no hydrogen 3.051 N/A PHE 71.A N ASN 22.A O no hydrogen 2.831 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.744 N/A ASP 77.A N THR 74.A O no hydrogen 3.158 N/A ALA 80.A N LEU 41.A O no hydrogen 3.173 N/A CYS 81.A N VAL 94.A O no hydrogen 2.921 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.739 N/A ARG 82.A N ASP 39.A O no hydrogen 2.825 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.245 N/A VAL 83.A N LYS 92.A O no hydrogen 2.838 N/A ASN 84.A N GLU 37.A O no hydrogen 2.891 N/A HIS 85.A ND1 ASP 35.A O no hydrogen 2.899 N/A HIS 85.A NE2 HIS 32.A O no hydrogen 3.217 N/A THR 87.A OG1 THR 5.A OG1.B no hydrogen 3.328 N/A LEU 88.A N HIS 85.A O no hydrogen 2.997 N/A LYS 92.A N VAL 83.A O no hydrogen 2.770 N/A VAL 94.A N CYS 81.A O no hydrogen 2.863 N/A TRP 96.A N TYR 79.A O no hydrogen 2.902 N/A TRP 96.A NE1 MET 100.A O no hydrogen 2.955 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.001 N/A MET 100.A N ASP 97.A O no hydrogen 2.685 N/A