Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 97.A O no hydrogen 2.792 N/A ALA 11.A N ALA 8.A O no hydrogen 2.954 N/A GLN 12.A NE2 VAL 146.A OXT no hydrogen 3.161 N/A PHE 13.A N PHE 47.A O no hydrogen 2.898 N/A ARG 14.A N GLU 144.A O no hydrogen 2.819 N/A ARG 14.A NH1 TYR 42.A O no hydrogen 2.984 N/A ARG 16.A N HIS 142.A O no hydrogen 3.050 N/A ARG 16.A NE GLU 144.A OE2 no hydrogen 2.704 N/A ARG 16.A NH1 GLU 144.A OE1 no hydrogen 2.866 N/A ARG 16.A NH1 GLU 144.A OE2 no hydrogen 3.505 N/A ARG 16.A NH2 GLY 21.A O no hydrogen 2.833 N/A ALA 17.A N TYR 22.A O no hydrogen 2.822 N/A ARG 18.A N LEU 140.A O no hydrogen 2.861 N/A ARG 18.A NE ASP 19.A OD2 no hydrogen 2.809 N/A ARG 18.A NH1 ASP 103.A OD2 no hydrogen 2.917 N/A ARG 18.A NH2 ASP 19.A OD1 no hydrogen 3.344 N/A ARG 18.A NH2 ASP 19.A OD2 no hydrogen 3.284 N/A THR 20.A OG1 SER 120.A OG no hydrogen 2.742 N/A GLY 21.A N ALA 17.A O no hydrogen 3.022 N/A TYR 22.A N THR 20.A OG1 no hydrogen 3.140 N/A VAL 23.A N TYR 37.A O no hydrogen 3.017 N/A ILE 24.A N LEU 15.A O no hydrogen 3.073 N/A TYR 25.A N TRP 35.A O no hydrogen 2.981 N/A TYR 25.A OH PRO 32.A O no hydrogen 2.688 N/A SER 26.A N ASP 44.A O no hydrogen 2.807 N/A ARG 27.A N LEU 33.A O no hydrogen 2.859 N/A ARG 27.A NE GLU 29.A O no hydrogen 2.979 N/A ARG 27.A NE ASN 30.A O no hydrogen 3.097 N/A ARG 27.A NH1 ASN 30.A O no hydrogen 2.863 N/A GLN 36.A NE2 ARG 121.A O no hydrogen 3.085 N/A TYR 37.A N VAL 23.A O no hydrogen 2.801 N/A GLN 45.A N TYR 42.A O no hydrogen 3.031 N/A GLN 45.A NE2 PRO 40.A O no hydrogen 3.662 N/A LEU 46.A N ASP 43.A O no hydrogen 2.880 N/A PHE 47.A N PHE 13.A O no hydrogen 2.850 N/A THR 48.A N LYS 63.A O no hydrogen 2.870 N/A ILE 50.A N ALA 61.A O no hydrogen 2.881 N/A TYR 51.A N GLU 9.A OE1 no hydrogen 2.939 N/A TYR 51.A OH PRO 7.A O no hydrogen 2.613 N/A GLY 52.A N LEU 59.A O no hydrogen 2.863 N/A HIS 56.A N THR 53.A O no hydrogen 2.922 N/A GLN 57.A N GLY 54.A O no hydrogen 3.120 N/A LEU 59.A N HIS 56.A O no hydrogen 2.784 N/A TYR 60.A N PHE 95.A O no hydrogen 2.789 N/A ALA 61.A N ILE 50.A O no hydrogen 2.982 N/A LYS 63.A N THR 48.A O no hydrogen 2.868 N/A LYS 63.A NZ GLY 68.A O no hydrogen 2.789 N/A LYS 63.A NZ GLY 86.A O no hydrogen 3.419 N/A LYS 63.A NZ ASP 87.A OD2 no hydrogen 2.723 N/A SER 64.A N ARG 69.A O no hydrogen 2.787 N/A VAL 65.A N LEU 46.A O no hydrogen 2.920 N/A ASN 67.A N SER 64.A OG no hydrogen 3.170 N/A ASN 67.A ND2 SER 26.A O no hydrogen 2.893 N/A GLY 68.A N SER 64.A O no hydrogen 2.905 N/A ARG 69.A N ASN 67.A OD1 no hydrogen 3.034 N/A ARG 69.A NH2 ASN 83.A OD1 no hydrogen 2.949 N/A VAL 70.A N ILE 84.A O no hydrogen 2.817 N/A LEU 71.A N ILE 62.A O no hydrogen 2.977 N/A PHE 72.A N GLY 82.A O no hydrogen 2.792 N/A SER 73.A N ASP 92.A O no hydrogen 3.166 N/A SER 73.A OG THR 116.A OG1 no hydrogen 3.154 N/A ARG 74.A N HIS 80.A O no hydrogen 2.837 N/A ARG 74.A NE ALA 77.A O no hydrogen 3.262 N/A ARG 74.A NE PRO 79.A O no hydrogen 3.088 N/A ARG 74.A NH2 PRO 79.A O no hydrogen 3.160 N/A GLY 82.A N PHE 72.A O no hydrogen 3.160 N/A ASN 83.A ND2 SER 26.A OG no hydrogen 2.866 N/A ASN 83.A ND2 ARG 27.A O no hydrogen 2.937 N/A ILE 84.A N VAL 70.A O no hydrogen 2.936 N/A ASN 93.A N TYR 90.A O no hydrogen 2.934 N/A TRP 94.A N ASN 91.A O no hydrogen 3.219 N/A TRP 94.A NE1 GLY 88.A O no hydrogen 2.904 N/A PHE 95.A N TYR 60.A O no hydrogen 2.790 N/A GLN 96.A N TYR 110.A O no hydrogen 2.773 N/A GLN 96.A NE2 ASN 2.A OD1 no hydrogen 3.030 N/A ILE 98.A N ARG 108.A O no hydrogen 3.014 N/A GLN 99.A N VAL 1.A O no hydrogen 2.833 N/A GLN 99.A NE2 PRO 104.A O no hydrogen 2.820 N/A ASP 100.A N SER 106.A O no hydrogen 2.963 N/A ASN 102.A N ASP 100.A OD2 no hydrogen 2.885 N/A ASP 103.A N ASP 100.A OD2 no hydrogen 2.796 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 3.000 N/A SER 106.A N ASP 103.A O no hydrogen 3.223 N/A SER 106.A OG.A ASP 103.A OD2 no hydrogen 2.877 N/A SER 106.A OG.B ASP 103.A OD2 no hydrogen 2.677 N/A SER 106.A OG.B HIS 142.A NE2 no hydrogen 3.058 N/A PHE 107.A N TRP 141.A O no hydrogen 3.170 N/A ARG 108.A N ILE 98.A O no hydrogen 2.843 N/A ARG 108.A NE GLN 139.A OE1 no hydrogen 2.794 N/A ARG 108.A NH1 ASP 100.A OD1 no hydrogen 2.738 N/A ARG 108.A NH2 ASP 100.A OD1 no hydrogen 3.384 N/A ARG 108.A NH2 TYR 136.A O no hydrogen 3.013 N/A TYR 110.A N GLN 96.A O no hydrogen 2.877 N/A TYR 110.A OH ASP 115.A OD1 no hydrogen 2.579 N/A SER 111.A N THR 116.A O no hydrogen 2.852 N/A SER 111.A OG SER 73.A O no hydrogen 3.359 N/A SER 111.A OG SER 114.A OG no hydrogen 2.934 N/A SER 114.A N SER 111.A OG no hydrogen 3.059 N/A SER 114.A OG SER 73.A O no hydrogen 3.033 N/A SER 114.A OG SER 111.A OG no hydrogen 2.934 N/A SER 114.A OG THR 116.A OG1 no hydrogen 2.811 N/A THR 116.A OG1 SER 73.A OG no hydrogen 3.154 N/A THR 116.A OG1 SER 114.A OG no hydrogen 2.811 N/A VAL 117.A N TYR 131.A O no hydrogen 2.902 N/A LEU 118.A N ILE 109.A O no hydrogen 3.164 N/A TYR 119.A N GLY 129.A O no hydrogen 2.977 N/A TYR 119.A OH PRO 126.A O no hydrogen 2.697 N/A SER 120.A N ASP 138.A O no hydrogen 2.830 N/A SER 120.A OG THR 20.A OG1 no hydrogen 2.742 N/A SER 120.A OG GLN 36.A OE1 no hydrogen 2.624 N/A ARG 121.A N GLN 127.A O no hydrogen 2.899 N/A ARG 121.A NE PRO 124.A O no hydrogen 2.873 N/A ARG 121.A NH1 PRO 124.A O no hydrogen 3.236 N/A GLN 127.A NE2 ASP 125.A OD1 no hydrogen 3.289 N/A ASN 130.A ND2 SER 73.A OG no hydrogen 2.945 N/A ASN 130.A ND2 ARG 74.A O no hydrogen 2.918 N/A THR 132.A OG1 ASP 115.A O no hydrogen 2.752 N/A GLN 139.A N TYR 136.A O no hydrogen 3.089 N/A GLN 139.A NE2 ALA 134.A O no hydrogen 2.939 N/A LEU 140.A N ASP 137.A O no hydrogen 3.079 N/A TRP 141.A N PHE 107.A O no hydrogen 2.855 N/A TRP 141.A NE1 LEU 118.A O no hydrogen 3.125 N/A HIS 142.A N ARG 16.A O no hydrogen 2.797 N/A GLU 144.A N ARG 14.A O no hydrogen 2.836 N/A VAL 146.A N GLN 12.A O no hydrogen 3.092 N/A