Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3icb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A O no hydrogen 3.155 N/A LEU 6.A N SER 2.A O no hydrogen 3.036 N/A LYS 7.A N PRO 3.A O no hydrogen 3.076 N/A GLY 8.A N GLU 4.A O no hydrogen 3.213 N/A ILE 9.A N GLU 5.A O no hydrogen 3.177 N/A PHE 10.A N LEU 6.A O no hydrogen 2.737 N/A GLU 11.A N LYS 7.A O no hydrogen 2.934 N/A LYS 12.A N GLY 8.A O no hydrogen 3.177 N/A TYR 13.A OH GLU 35.A OE1 no hydrogen 3.036 N/A ALA 14.A N PHE 10.A O no hydrogen 3.021 N/A LYS 16.A N TYR 13.A O no hydrogen 2.857 N/A GLU 17.A N GLU 27.A OE1 no hydrogen 2.778 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.168 N/A ASN 21.A ND2 ASP 19.A OD1 no hydrogen 3.139 N/A GLN 22.A NE2 ASP 19.A OD2 no hydrogen 2.726 N/A LEU 23.A N VAL 61.A O no hydrogen 2.586 N/A SER 24.A N GLU 27.A OE2 no hydrogen 3.126 N/A SER 24.A OG GLU 17.A OE1 no hydrogen 2.608 N/A LYS 25.A NZ ASP 47.A OD1 no hydrogen 3.259 N/A LYS 25.A NZ ASP 47.A OD2 no hydrogen 3.376 N/A GLU 27.A N SER 24.A OG no hydrogen 3.035 N/A LEU 28.A N SER 24.A O no hydrogen 3.093 N/A LYS 29.A N LYS 25.A O no hydrogen 2.995 N/A LYS 29.A NZ GLN 33.A OE1 no hydrogen 2.811 N/A LEU 30.A N GLU 26.A O no hydrogen 2.963 N/A LEU 31.A N GLU 27.A O no hydrogen 2.816 N/A LEU 32.A N LEU 28.A O no hydrogen 2.923 N/A GLN 33.A N LYS 29.A O no hydrogen 2.806 N/A THR 34.A N LEU 30.A O no hydrogen 3.124 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.927 N/A GLU 35.A N LEU 31.A O no hydrogen 2.893 N/A LEU 39.A N PHE 36.A O no hydrogen 3.014 N/A THR 45.A N GLU 48.A OE2 no hydrogen 2.882 N/A THR 45.A OG1 GLU 48.A OE2 no hydrogen 3.027 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.115 N/A LEU 49.A N THR 45.A O no hydrogen 2.813 N/A PHE 50.A N LEU 46.A O no hydrogen 2.811 N/A GLU 51.A N ASP 47.A O no hydrogen 3.083 N/A GLU 52.A N GLU 48.A O no hydrogen 3.274 N/A LEU 53.A N LEU 49.A O no hydrogen 2.862 N/A ASP 54.A N PHE 50.A O no hydrogen 2.775 N/A LYS 55.A N GLU 65.A OE1 no hydrogen 2.985 N/A LYS 55.A NZ LEU 53.A O no hydrogen 3.044 N/A ASN 56.A N GLU 65.A OE1 no hydrogen 3.461 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 2.958 N/A GLY 59.A N ASP 54.A OD2 no hydrogen 2.954 N/A GLU 60.A N ASP 58.A OD1 no hydrogen 3.309 N/A VAL 61.A N LEU 23.A O no hydrogen 2.838 N/A SER 62.A N GLU 65.A OE2 no hydrogen 2.951 N/A SER 62.A OG GLU 65.A OE2 no hydrogen 3.289 N/A GLU 65.A N SER 62.A OG no hydrogen 3.354 N/A PHE 66.A N SER 62.A O no hydrogen 3.074 N/A GLN 67.A N PHE 63.A O no hydrogen 3.202 N/A GLN 67.A N GLU 64.A O no hydrogen 3.239 N/A GLN 67.A NE2 PHE 63.A O no hydrogen 2.640 N/A VAL 70.A N GLN 67.A O no hydrogen 2.886 N/A LYS 71.A N VAL 68.A O no hydrogen 3.347 N/A LYS 72.A N LEU 69.A O no hydrogen 2.641 N/A ILE 73.A N LEU 69.A O no hydrogen 2.895 N/A SER 74.A N VAL 70.A O no hydrogen 2.708 N/A SER 74.A OG VAL 70.A O no hydrogen 2.718 N/A