Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 MET 101.A O no hydrogen 2.969 N/A ARG 4.A NH2 GLU 2.A OE1 no hydrogen 2.862 N/A ARG 6.A N.A LYS 26.A O no hydrogen 3.065 N/A ARG 6.A N.B LYS 26.A O no hydrogen 3.068 N/A ILE 7.A N TYR 120.A O no hydrogen 2.917 N/A TYR 8.A N ASP 24.A O no hydrogen 2.854 N/A LEU 9.A N GLY 118.A O no hydrogen 3.144 N/A LYS 10.A N THR 21.A O no hydrogen 3.024 N/A ALA 11.A N ALA 116.A O no hydrogen 2.920 N/A GLU 12.A N HIS 19.A O no hydrogen 2.933 N/A THR 14.A N LYS 17.A O no hydrogen 2.821 N/A THR 14.A OG1 GLU 12.A OE1 no hydrogen 3.278 N/A LYS 17.A N THR 14.A O no hydrogen 2.848 N/A LEU 18.A N PHE 74.A O no hydrogen 2.852 N/A HIS 19.A N GLU 12.A O no hydrogen 2.773 N/A VAL 20.A N PHE 72.A O no hydrogen 2.885 N/A THR 21.A N LYS 10.A O no hydrogen 2.824 N/A THR 21.A OG1 SER 71.A OG no hydrogen 3.165 N/A VAL 22.A N GLU 70.A O no hydrogen 2.766 N/A ARG 23.A N TYR 8.A O no hydrogen 3.113 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.845 N/A ARG 23.A NH2 ASP 24.A OD1 no hydrogen 3.169 N/A ALA 25.A N PRO 66.A O no hydrogen 2.938 N/A LYS 26.A N ARG 6.A O.A no hydrogen 2.878 N/A LYS 26.A N ARG 6.A O.B no hydrogen 2.916 N/A ASN 27.A N ASN 65.A OD1 no hydrogen 2.924 N/A LEU 28.A N LEU 64.A O no hydrogen 3.136 N/A MET 31.A N.A LEU 36.A O no hydrogen 3.097 N/A MET 31.A N.A SER 37.A OG.B no hydrogen 3.043 N/A MET 31.A N.B LEU 36.A O no hydrogen 3.077 N/A ASP 32.A N LEU 36.A O no hydrogen 2.949 N/A GLY 35.A N ASP 32.A O no hydrogen 2.988 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 2.909 N/A SER 37.A OG.A THR 63.A O no hydrogen 2.933 N/A SER 37.A OG.B ILE 29.A O no hydrogen 3.022 N/A ASP 38.A N ASP 91.A OD1 no hydrogen 2.803 N/A TYR 40.A N TRP 90.A O no hydrogen 2.898 N/A VAL 41.A N THR 57.A OG1 no hydrogen 2.930 N/A LYS 42.A N GLU 88.A O no hydrogen 2.749 N/A LEU 43.A N GLN 55.A O no hydrogen 2.816 N/A LYS 44.A N SER 86.A O no hydrogen 3.083 N/A LYS 44.A NZ ASN 51.A OD1 no hydrogen 3.175 N/A LEU 45.A N SER 53.A OG no hydrogen 2.851 N/A ILE 46.A N ARG 84.A O no hydrogen 2.863 N/A ASN 51.A N ASP 48.A O no hydrogen 2.978 N/A GLU 52.A N ASP 48.A OD1 no hydrogen 2.895 N/A SER 53.A N ASP 48.A OD2 no hydrogen 2.776 N/A SER 53.A OG LEU 45.A O no hydrogen 3.563 N/A SER 53.A OG ASP 48.A OD2 no hydrogen 2.696 N/A GLN 55.A N LEU 43.A O no hydrogen 2.948 N/A GLN 55.A NE2 THR 73.A O no hydrogen 2.981 N/A THR 57.A N VAL 41.A O no hydrogen 2.942 N/A THR 57.A OG1 LYS 58.A O no hydrogen 2.858 N/A LYS 58.A N GLU 70.A OE2 no hydrogen 2.863 N/A ILE 60.A N PRO 39.A O no hydrogen 3.017 N/A SER 62.A N ASP 38.A OD1 no hydrogen 2.853 N/A THR 63.A N SER 37.A O no hydrogen 3.012 N/A ASN 65.A N THR 63.A OG1 no hydrogen 3.087 N/A GLN 67.A NE2.B ASN 69.A OD1 no hydrogen 2.779 N/A TRP 68.A N ARG 23.A O no hydrogen 2.836 N/A ASN 69.A N ARG 23.A O no hydrogen 2.904 N/A GLU 70.A N VAL 22.A O no hydrogen 3.009 N/A SER 71.A OG THR 21.A OG1 no hydrogen 3.165 N/A PHE 72.A N VAL 20.A O no hydrogen 2.795 N/A THR 73.A OG1 HIS 19.A ND1 no hydrogen 3.195 N/A PHE 74.A N LEU 18.A O no hydrogen 2.860 N/A LEU 76.A N GLU 16.A O no hydrogen 2.992 N/A LYS 77.A N ASP 80.A OD2 no hydrogen 2.743 N/A ASP 80.A N LYS 77.A O no hydrogen 2.968 N/A LYS 81.A N PRO 78.A O no hydrogen 3.272 N/A LYS 81.A NZ ASP 82.A OD1 no hydrogen 3.536 N/A LYS 81.A NZ ASP 82.A OD2 no hydrogen 3.013 N/A ASP 82.A N SER 79.A O no hydrogen 3.315 N/A ARG 83.A N ASP 80.A O no hydrogen 2.887 N/A ARG 83.A NE PRO 47.A O no hydrogen 3.040 N/A ARG 83.A NH1 SER 79.A OG no hydrogen 3.020 N/A ARG 83.A NH1 ASP 80.A OD1 no hydrogen 2.795 N/A ARG 84.A N ILE 46.A O no hydrogen 2.923 N/A ARG 84.A NE SER 105.A OG no hydrogen 3.037 N/A ARG 84.A NE GLU 129.A O no hydrogen 3.146 N/A ARG 84.A NH2 SER 105.A OG no hydrogen 2.996 N/A LEU 85.A N PHE 106.A O no hydrogen 2.717 N/A SER 86.A N LYS 44.A O no hydrogen 2.785 N/A VAL 87.A N LEU 104.A O no hydrogen 2.986 N/A GLU 88.A N LYS 42.A O no hydrogen 2.940 N/A ILE 89.A N GLY 102.A O no hydrogen 2.763 N/A TRP 90.A N TYR 40.A O no hydrogen 2.840 N/A TRP 90.A NE1 GLU 88.A OE1 no hydrogen 2.837 N/A ASP 91.A N ASP 99.A O no hydrogen 2.703 N/A TRP 92.A N ASP 38.A O no hydrogen 2.820 N/A ASP 93.A N ASN 98.A OD1 no hydrogen 2.863 N/A THR 96.A OG1 ASP 93.A OD2 no hydrogen 2.925 N/A THR 96.A OG1 ARG 97.A O no hydrogen 3.428 N/A ASN 98.A ND2 TYR 40.A OH no hydrogen 2.926 N/A ASP 99.A N ASP 91.A O no hydrogen 3.035 N/A MET 101.A N ILE 89.A O no hydrogen 2.893 N/A GLY 102.A N ILE 89.A O no hydrogen 3.314 N/A SER 103.A N LEU 123.A O no hydrogen 2.938 N/A SER 103.A OG ASN 124.A O no hydrogen 3.296 N/A LEU 104.A N VAL 87.A O no hydrogen 2.988 N/A SER 105.A N TYR 131.A O no hydrogen 3.207 N/A SER 105.A OG GLY 128.A O no hydrogen 2.644 N/A PHE 106.A N LEU 85.A O no hydrogen 2.943 N/A VAL 108.A N ARG 83.A O no hydrogen 2.991 N/A SER 109.A OG GLU 110.A OE1 no hydrogen 2.953 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.783 N/A LEU 111.A N GLY 107.A O no hydrogen 2.970 N/A MET 112.A N VAL 108.A O no hydrogen 3.116 N/A LYS 113.A N SER 109.A O no hydrogen 3.318 N/A LYS 113.A N GLU 110.A O no hydrogen 3.167 N/A MET 114.A N.A GLU 110.A O no hydrogen 2.938 N/A MET 114.A N.B GLU 110.A O no hydrogen 2.962 N/A ALA 116.A N ALA 11.A O no hydrogen 2.740 N/A SER 117.A N TYR 120.A OH no hydrogen 3.248 N/A GLY 118.A N LEU 9.A O no hydrogen 3.054 N/A TYR 120.A N ILE 7.A O no hydrogen 2.751 N/A LYS 121.A N VAL 133.A O no hydrogen 2.826 N/A LEU 122.A N GLY 5.A O no hydrogen 3.023 N/A LEU 123.A N SER 103.A O no hydrogen 2.811 N/A ASN 124.A N GLU 127.A OE1 no hydrogen 3.009 N/A GLY 128.A N ASN 124.A O no hydrogen 2.842 N/A GLU 129.A N GLU 126.A O no hydrogen 3.151 N/A TYR 130.A N GLU 127.A O no hydrogen 2.911 N/A ASN 132.A ND2 SER 105.A O no hydrogen 2.898 N/A ILE 135.A N TRP 119.A O no hydrogen 2.881 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.674 N/A