Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ib4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.824 N/A ARG 4.A NH1 ASP 60.A OD2 no hydrogen 3.174 N/A THR 5.A OG1.A THR 86.A OG1 no hydrogen 2.665 N/A LYS 7.A N SER 29.A O no hydrogen 2.937 N/A GLN 9.A N TYR 27.A O no hydrogen 2.952 N/A TYR 11.A N ASN 25.A O no hydrogen 3.038 N/A SER 12.A N MET 99.A OXT.A no hydrogen 2.872 N/A SER 12.A N MET 99.A OXT.B no hydrogen 2.874 N/A SER 12.A OG MET 99.A O no hydrogen 2.695 N/A ARG 13.A N PHE 23.A O no hydrogen 2.956 N/A ARG 13.A NH2 SER 12.A O no hydrogen 2.927 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.668 N/A ASN 18.A N PRO 15.A O no hydrogen 2.961 N/A LYS 20.A N ASN 18.A OD1 no hydrogen 3.011 N/A SER 21.A N.A ASN 18.A O no hydrogen 3.265 N/A SER 21.A N.B ASN 18.A O no hydrogen 3.271 N/A ASN 22.A ND2 ARG 13.A O no hydrogen 3.278 N/A PHE 23.A N ARG 13.A O no hydrogen 2.840 N/A LEU 24.A N THR 69.A O no hydrogen 2.910 N/A ASN 25.A N TYR 11.A O no hydrogen 2.779 N/A CYS 26.A N TYR 67.A O no hydrogen 2.828 N/A CYS 26.A SG.C TYR 67.A O no hydrogen 3.563 N/A TYR 27.A N GLN 9.A O no hydrogen 2.834 N/A VAL 28.A N LEU 65.A O no hydrogen 2.803 N/A SER 29.A N LYS 7.A O no hydrogen 2.890 N/A SER 29.A OG LYS 7.A O no hydrogen 3.343 N/A PHE 31.A N PHE 63.A O no hydrogen 3.307 N/A HIS 32.A N ARG 4.A O no hydrogen 3.111 N/A HIS 32.A NE2.A SER 62.A OG no hydrogen 2.755 N/A GLU 37.A N ASN 83.A O no hydrogen 2.994 N/A ASP 39.A N ARG 81.A O no hydrogen 2.913 N/A LEU 41.A N ALA 80.A O no hydrogen 2.791 N/A LYS 42.A N GLU 45.A O no hydrogen 2.833 N/A ASN 43.A N GLU 78.A O no hydrogen 2.776 N/A GLU 45.A N LYS 42.A O no hydrogen 2.978 N/A ARG 46.A NE.A ASP 39.A OD1 no hydrogen 2.722 N/A ILE 47.A N LEU 40.A O no hydrogen 2.815 N/A GLU 51.A N THR 69.A OG1 no hydrogen 2.912 N/A HIS 52.A N TYR 68.A O no hydrogen 3.017 N/A ASP 54.A N.A LEU 66.A O no hydrogen 2.853 N/A ASP 54.A N.B LEU 66.A O no hydrogen 2.828 N/A SER 56.A N TYR 64.A O no hydrogen 2.948 N/A SER 58.A N SER 62.A O no hydrogen 3.038 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.800 N/A SER 58.A OG SER 62.A O no hydrogen 3.450 N/A GLY 61.A N SER 58.A O no hydrogen 2.900 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.034 N/A SER 62.A OG HIS 32.A NE2.A no hydrogen 2.755 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.644 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.364 N/A PHE 63.A N PHE 31.A O no hydrogen 2.981 N/A TYR 64.A N SER 56.A O no hydrogen 2.846 N/A LEU 65.A N VAL 28.A O no hydrogen 2.840 N/A LEU 66.A N ASP 54.A O.A no hydrogen 2.859 N/A LEU 66.A N ASP 54.A O.B no hydrogen 2.905 N/A TYR 67.A N CYS 26.A O no hydrogen 2.933 N/A TYR 68.A N HIS 52.A O no hydrogen 2.976 N/A THR 69.A N LEU 24.A O no hydrogen 3.090 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.815 N/A PHE 71.A N ASN 22.A O no hydrogen 2.867 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.841 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.685 N/A LYS 76.A NZ ASP 77.A OD1 no hydrogen 2.753 N/A ASP 77.A N THR 74.A O no hydrogen 3.018 N/A ALA 80.A N LEU 41.A O no hydrogen 3.050 N/A ARG 81.A NH2 ASP 39.A OD2 no hydrogen 3.067 N/A VAL 82.A N LYS 91.A O no hydrogen 2.832 N/A ASN 83.A N GLU 37.A O no hydrogen 2.884 N/A ASN 83.A ND2 GLU 37.A OE2 no hydrogen 3.169 N/A HIS 84.A ND1 ASP 35.A O no hydrogen 3.051 N/A HIS 84.A NE2 HIS 32.A O no hydrogen 3.206 N/A THR 86.A OG1 THR 5.A OG1.A no hydrogen 2.665 N/A THR 86.A OG1 THR 5.A OG1.B no hydrogen 3.349 N/A LEU 87.A N HIS 84.A O no hydrogen 2.895 N/A LYS 91.A N VAL 82.A O no hydrogen 2.880 N/A TRP 95.A N TYR 79.A O no hydrogen 2.827 N/A TRP 95.A NE1 MET 99.A O no hydrogen 2.905 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.919 N/A MET 99.A N ASP 96.A O no hydrogen 2.811 N/A