Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 95.A O no hydrogen 2.901 N/A VAL 4.A N LEU 45.A O no hydrogen 3.124 N/A LYS 5.A N ILE 97.A O no hydrogen 2.840 N/A LYS 5.A NZ GLU 44.A OE2 no hydrogen 3.477 N/A VAL 6.A N GLY 43.A O no hydrogen 2.843 N/A LEU 7.A N ALA 99.A O no hydrogen 2.899 N/A ASP 8.A N SER 13.A O no hydrogen 2.795 N/A ALA 9.A N LEU 101.A O no hydrogen 2.896 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.781 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.881 N/A SER 13.A N ASP 8.A O no hydrogen 3.205 N/A SER 13.A OG PRO 14.A O no hydrogen 2.964 N/A ALA 15.A N VAL 6.A O no hydrogen 2.877 N/A ASN 17.A N THR 39.A O no hydrogen 2.898 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.909 N/A VAL 20.A N GLY 37.A O no hydrogen 2.821 N/A HIS 21.A N GLU 62.A O no hydrogen 2.926 N/A VAL 22.A N ALA 35.A O no hydrogen 2.666 N/A PHE 23.A N LYS 60.A O no hydrogen 2.789 N/A ARG 24.A N GLU 32.A O no hydrogen 2.822 N/A ARG 24.A NH2 GLU 56.A O no hydrogen 2.678 N/A LYS 25.A N ILE 58.A O no hydrogen 2.810 N/A LYS 25.A NZ.A ASP 29.A OD1 no hydrogen 2.941 N/A ALA 26.A N THR 30.A O no hydrogen 2.869 N/A ASP 29.A N ALA 26.A O no hydrogen 2.701 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.189 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.744 N/A GLU 32.A N ARG 24.A O no hydrogen 2.916 N/A PHE 34.A N VAL 22.A O no hydrogen 2.809 N/A ALA 35.A N VAL 22.A O no hydrogen 3.048 N/A GLY 37.A N VAL 20.A O no hydrogen 2.977 N/A LYS 38.A NZ.C ASN 17.A OD1.B no hydrogen 3.107 N/A THR 39.A N VAL 18.A O no hydrogen 2.913 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.664 N/A SER 40.A N GLU 44.A O no hydrogen 2.916 N/A SER 40.A OG GLU 44.A O no hydrogen 3.232 N/A GLU 41.A OE1.B GLU 41.A OE2.B no hydrogen 2.204 N/A GLU 41.A OE1.C GLU 41.A OE2.C no hydrogen 2.217 N/A GLU 41.A OE2.B GLU 41.A OE1.B no hydrogen 2.204 N/A GLU 41.A OE2.C GLU 41.A OE1.C no hydrogen 2.217 N/A SER 42.A N SER 40.A OG no hydrogen 3.044 N/A SER 42.A OG SER 40.A OG no hydrogen 2.781 N/A GLY 43.A N SER 40.A O no hydrogen 2.892 N/A LEU 45.A N VAL 4.A O no hydrogen 2.808 N/A HIS 46.A NE2 GLU 44.A OE1 no hydrogen 2.969 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.301 N/A THR 49.A OG1 GLU 53.A OE2 no hydrogen 2.889 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.212 N/A PHE 54.A N THR 50.A O no hydrogen 3.027 N/A GLY 57.A N ALA 87.A O no hydrogen 3.246 N/A TYR 59.A N PHE 85.A O no hydrogen 2.771 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.642 N/A LYS 60.A N PHE 23.A O no hydrogen 2.877 N/A LYS 60.A NZ GLU 82.A OE2.A no hydrogen 3.454 N/A VAL 61.A N VAL 83.A O no hydrogen 2.795 N/A GLU 62.A N HIS 21.A O no hydrogen 2.815 N/A ILE 63.A N ALA 81.A O no hydrogen 2.763 N/A ASP 64.A N ALA 19.A O no hydrogen 2.899 N/A THR 65.A N ILE 63.A O no hydrogen 2.923 N/A LYS 66.A NZ GLU 79.A OE1 no hydrogen 3.550 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.907 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.616 N/A TRP 69.A N THR 65.A O no hydrogen 3.165 N/A LYS 70.A N LYS 66.A O no hydrogen 2.781 N/A ALA 71.A N SER 67.A O no hydrogen 2.952 N/A LEU 72.A N TRP 69.A O no hydrogen 2.971 N/A ILE 74.A N TRP 69.A O no hydrogen 3.201 N/A PHE 77.A N PRO 103.A O no hydrogen 2.872 N/A ALA 81.A N ILE 63.A O no hydrogen 2.949 N/A VAL 83.A N VAL 61.A O no hydrogen 2.785 N/A PHE 85.A N TYR 59.A O no hydrogen 2.969 N/A ALA 87.A N GLY 57.A O no hydrogen 2.837 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.845 N/A ASN 88.A ND2 VAL 55.A O no hydrogen 3.408 N/A GLY 91.A N ASN 88.A O no hydrogen 3.128 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 2.932 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 2.906 N/A ARG 93.A NH2 SER 90.A O no hydrogen 3.476 N/A ARG 94.A N THR 113.A O no hydrogen 2.909 N/A ARG 94.A NH2 GLU 51.A OE2.A no hydrogen 3.144 N/A TYR 95.A N PRO 1.A O no hydrogen 2.836 N/A THR 96.A N VAL 111.A O no hydrogen 2.885 N/A ILE 97.A N MET 3.A O no hydrogen 2.802 N/A ALA 98.A N THR 109.A O no hydrogen 2.957 N/A ALA 99.A N LYS 5.A O no hydrogen 2.888 N/A LEU 100.A N SER 107.A O no hydrogen 2.818 N/A LEU 101.A N LEU 7.A O no hydrogen 2.818 N/A SER 102.A N SER 105.A O no hydrogen 2.808 N/A SER 105.A N SER 102.A O no hydrogen 3.355 N/A SER 107.A N LEU 100.A O no hydrogen 2.951 N/A THR 108.A OG1 ALA 98.A O no hydrogen 2.723 N/A THR 109.A N ALA 98.A O no hydrogen 2.992 N/A VAL 111.A N THR 96.A O no hydrogen 2.897 N/A THR 113.A N ARG 94.A O no hydrogen 2.903 N/A