Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2il4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 13.A O no hydrogen 2.701 N/A TRP 5.A NE1 TYR 23.A OH no hydrogen 2.890 N/A ASN 6.A N ARG 11.A O no hydrogen 2.824 N/A ASN 6.A ND2 GLU 13.A OE2 no hydrogen 2.928 N/A LYS 9.A N ASN 6.A OD1 no hydrogen 3.173 N/A ARG 10.A N GLU 7.A O no hydrogen 3.038 N/A ARG 11.A N ASN 6.A O no hydrogen 2.963 N/A ARG 11.A NH2 GLU 22.A OE2 no hydrogen 3.311 N/A PHE 12.A N ILE 21.A O no hydrogen 2.937 N/A GLU 13.A N VAL 4.A O no hydrogen 2.822 N/A THR 14.A N ALA 19.A O no hydrogen 2.994 N/A THR 14.A OG1 ASP 16.A OD1 no hydrogen 2.642 N/A THR 14.A OG1 ALA 19.A O no hydrogen 3.433 N/A HIS 17.A N THR 14.A O no hydrogen 2.952 N/A HIS 17.A ND1 GLU 13.A OE2 no hydrogen 2.869 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.812 N/A ALA 19.A N THR 14.A OG1 no hydrogen 3.124 N/A PHE 20.A N TYR 38.A O no hydrogen 2.947 N/A ILE 21.A N PHE 12.A O no hydrogen 2.985 N/A GLU 22.A N HIS 36.A O no hydrogen 2.808 N/A TYR 23.A N ARG 10.A O no hydrogen 2.953 N/A LYS 24.A N ASP 33.A O no hydrogen 2.867 N/A ARG 26.A N VAL 31.A O no hydrogen 2.783 N/A ARG 26.A NE.A ASP 33.A OD2 no hydrogen 2.916 N/A ARG 26.A NH2.A ASP 33.A OD2 no hydrogen 3.316 N/A LYS 30.A N ARG 26.A O no hydrogen 3.087 N/A LYS 30.A N ASN 27.A O no hydrogen 2.989 N/A VAL 31.A N ARG 26.A O no hydrogen 3.057 N/A MET 32.A N SER 66.A O no hydrogen 2.804 N/A ASP 33.A N LYS 24.A O no hydrogen 2.879 N/A LEU 34.A N ILE 68.A O no hydrogen 2.825 N/A VAL 35.A N GLU 22.A O no hydrogen 2.904 N/A TYR 38.A N PHE 20.A O no hydrogen 2.891 N/A LYS 43.A N PRO 40.A O no hydrogen 3.039 N/A ARG 44.A NE VAL 39.A O no hydrogen 2.568 N/A ARG 44.A NH2 VAL 39.A O no hydrogen 2.751 N/A HIS 51.A N GLY 47.A O no hydrogen 3.041 N/A LEU 52.A N LEU 48.A O no hydrogen 2.998 N/A CYS 53.A N ALA 49.A O no hydrogen 2.981 N/A CYS 53.A SG ALA 49.A O no hydrogen 3.499 N/A VAL 54.A N SER 50.A O no hydrogen 2.907 N/A ALA 55.A N HIS 51.A O no hydrogen 3.015 N/A ALA 56.A N LEU 52.A O no hydrogen 3.043 N/A PHE 57.A N CYS 53.A O no hydrogen 2.901 N/A GLU 58.A N VAL 54.A O no hydrogen 2.857 N/A HIS 59.A N ALA 55.A O no hydrogen 3.084 N/A ALA 60.A N ALA 56.A O no hydrogen 2.920 N/A SER 61.A N PHE 57.A O no hydrogen 2.779 N/A SER 62.A N GLU 58.A O no hydrogen 2.774 N/A SER 62.A OG.A GLU 58.A O no hydrogen 3.041 N/A SER 62.A OG.A HIS 59.A O no hydrogen 3.202 N/A SER 62.A OG.A HIS 63.A ND1 no hydrogen 3.333 N/A HIS 63.A N HIS 59.A O no hydrogen 3.085 N/A HIS 63.A N ALA 60.A O no hydrogen 3.125 N/A HIS 63.A ND1 HIS 59.A O no hydrogen 3.014 N/A SER 64.A N SER 61.A O no hydrogen 3.303 N/A ILE 65.A N ALA 60.A O no hydrogen 2.872 N/A SER 66.A N LYS 30.A O no hydrogen 3.192 N/A ILE 67.A N LEU 88.A O no hydrogen 2.867 N/A ILE 68.A N MET 32.A O no hydrogen 2.933 N/A SER 70.A OG ASP 33.A OD1 no hydrogen 2.686 N/A CYS 71.A N LEU 34.A O no hydrogen 2.750 N/A CYS 71.A SG THR 37.A OG1 no hydrogen 3.040 N/A SER 75.A N CYS 71.A O no hydrogen 3.171 N/A SER 75.A OG.A ASP 76.A OD1 no hydrogen 2.984 N/A ASP 76.A N SER 72.A O no hydrogen 2.933 N/A THR 77.A N TYR 73.A O no hydrogen 3.057 N/A PHE 78.A N TYR 73.A O no hydrogen 2.904 N/A LEU 79.A N VAL 74.A O no hydrogen 2.932 N/A ARG 81.A N THR 77.A O no hydrogen 3.236 N/A ASN 82.A N LEU 79.A O no hydrogen 3.147 N/A ASN 82.A ND2 PHE 78.A O no hydrogen 2.833 N/A TRP 85.A N ASN 82.A O no hydrogen 3.055 N/A LYS 86.A N PRO 83.A O no hydrogen 3.023 N/A LEU 88.A N TRP 85.A O no hydrogen 2.919 N/A ILE 89.A N LYS 86.A O no hydrogen 3.041 N/A HIS 90.A N ILE 67.A O no hydrogen 2.765 N/A