Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8a_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 87.A O no hydrogen 3.521 N/A LEU 2.A N ASP 106.A OD2 no hydrogen 2.907 N/A SER 3.A N VAL 89.A O no hydrogen 2.850 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.636 N/A ILE 4.A N ASP 107.A O no hydrogen 2.848 N/A LEU 5.A N ILE 91.A O no hydrogen 2.932 N/A VAL 6.A N TYR 109.A O no hydrogen 2.995 N/A HIS 8.A N THR 111.A O no hydrogen 2.920 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.694 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.915 N/A ASP 9.A N VAL 13.A O no hydrogen 2.861 N/A LEU 10.A N GLY 115.A O no hydrogen 3.280 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.663 N/A ARG 12.A N ASP 9.A O no hydrogen 3.033 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 2.837 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.879 N/A ILE 14.A N THR 121.A O no hydrogen 2.931 N/A PHE 16.A N GLN 19.A O no hydrogen 2.953 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 3.059 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 3.294 N/A GLN 19.A N PHE 16.A O no hydrogen 3.111 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.755 N/A ASN 26.A ND2 HIS 149.A NE2 no hydrogen 3.564 N/A LEU 28.A N LEU 24.A O no hydrogen 3.253 N/A LYS 29.A N PRO 25.A O no hydrogen 2.858 N/A ASN 30.A N ASN 26.A O no hydrogen 2.968 N/A VAL 31.A N ASP 27.A O no hydrogen 2.887 N/A LYS 32.A N LEU 28.A O no hydrogen 2.950 N/A LYS 33.A N LYS 29.A O no hydrogen 3.012 N/A LEU 34.A N ASN 30.A O no hydrogen 3.136 N/A SER 35.A N VAL 31.A O no hydrogen 2.905 N/A SER 35.A OG VAL 31.A O no hydrogen 2.695 N/A THR 36.A N LYS 32.A O no hydrogen 2.806 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.626 N/A GLY 37.A N ASN 56.A O no hydrogen 2.733 N/A HIS 38.A N SER 35.A O no hydrogen 2.913 N/A THR 39.A N HIS 88.A O no hydrogen 3.084 N/A LEU 40.A N ARG 58.A O no hydrogen 2.905 N/A VAL 41.A N PHE 90.A O no hydrogen 2.801 N/A MET 42.A N VAL 60.A O no hydrogen 2.948 N/A GLY 43.A N GLY 93.A O no hydrogen 2.754 N/A ARG 44.A N LEU 62.A O no hydrogen 3.070 N/A PHE 47.A N GLY 43.A O no hydrogen 3.009 N/A GLU 48.A N ARG 44.A O no hydrogen 2.822 N/A SER 49.A N LYS 45.A O no hydrogen 2.894 N/A SER 49.A OG ASN 18.A O no hydrogen 2.923 N/A SER 49.A OG LYS 45.A O no hydrogen 3.047 N/A SER 49.A OG THR 46.A O no hydrogen 3.301 N/A ILE 50.A N THR 46.A O no hydrogen 2.986 N/A GLY 51.A N PHE 47.A O no hydrogen 2.869 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.747 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.854 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.812 N/A ARG 58.A N HIS 38.A O no hydrogen 2.794 N/A ARG 58.A NH1 ASP 74.A OD2 no hydrogen 2.642 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.869 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 3.031 N/A VAL 60.A N LEU 40.A O no hydrogen 2.797 N/A VAL 61.A N ASP 74.A O no hydrogen 2.806 N/A LEU 62.A N MET 42.A O no hydrogen 2.829 N/A THR 63.A N ILE 76.A O no hydrogen 3.150 N/A ASP 65.A N THR 63.A OG1 no hydrogen 2.935 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.028 N/A PHE 68.A N ASP 65.A O no hydrogen 3.148 N/A VAL 73.A N VAL 70.A O no hydrogen 3.181 N/A ASP 74.A N ASN 59.A O no hydrogen 2.922 N/A ILE 76.A N VAL 61.A O no hydrogen 2.978 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.798 N/A GLU 80.A N SER 78.A OG no hydrogen 3.266 N/A ASP 81.A N SER 78.A O no hydrogen 3.186 N/A ILE 82.A N ILE 79.A O no hydrogen 2.950 N/A TYR 83.A N GLU 80.A O no hydrogen 3.293 N/A GLN 84.A N ASP 81.A O no hydrogen 3.204 N/A GLN 84.A NE2 GLU 80.A O no hydrogen 3.189 N/A LEU 85.A N ILE 82.A O no hydrogen 2.999 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.636 N/A VAL 89.A N THR 1.A O no hydrogen 2.921 N/A PHE 90.A N THR 39.A O no hydrogen 2.698 N/A ILE 91.A N SER 3.A O no hydrogen 2.691 N/A PHE 92.A N VAL 41.A O no hydrogen 2.694 N/A TYR 98.A N GLY 94.A O no hydrogen 3.106 N/A TYR 98.A OH LEU 5.A O no hydrogen 2.751 N/A GLU 99.A N GLN 95.A O no hydrogen 3.009 N/A GLU 100.A N THR 96.A O no hydrogen 3.017 N/A MET 101.A N LEU 97.A O no hydrogen 2.862 N/A ILE 102.A N TYR 98.A O no hydrogen 2.813 N/A LYS 104.A N MET 101.A O no hydrogen 2.931 N/A VAL 105.A N MET 101.A O no hydrogen 3.289 N/A ASP 106.A N LEU 2.A O no hydrogen 2.878 N/A MET 108.A N LEU 154.A O no hydrogen 2.884 N/A TYR 109.A N ILE 4.A O no hydrogen 2.800 N/A ILE 110.A N LEU 152.A O no hydrogen 2.967 N/A THR 111.A N VAL 6.A O no hydrogen 2.875 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.656 N/A VAL 112.A N THR 150.A O no hydrogen 2.871 N/A ILE 113.A N HIS 8.A O no hydrogen 2.798 N/A GLU 114.A N PRO 148.A O no hydrogen 2.746 N/A GLY 115.A N ILE 113.A O no hydrogen 2.753 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.856 N/A ASP 120.A N GLY 15.A O no hydrogen 2.972 N/A PHE 123.A N ARG 12.A O no hydrogen 2.848 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.915 N/A THR 127.A OG1 GLU 129.A OE1 no hydrogen 3.303 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.411 N/A ASP 130.A N THR 127.A O no hydrogen 3.087 N/A GLU 132.A N ILE 155.A O no hydrogen 2.839 N/A ALA 134.A N HIS 153.A O no hydrogen 2.827 N/A SER 135.A N HIS 153.A O no hydrogen 3.417 N/A VAL 137.A N PHE 151.A O no hydrogen 2.972 N/A GLY 139.A N HIS 149.A O no hydrogen 2.618 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.132 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.671 N/A THR 150.A N VAL 112.A O no hydrogen 2.876 N/A THR 150.A OG1 GLU 114.A OE1 no hydrogen 3.413 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.459 N/A PHE 151.A N VAL 137.A O no hydrogen 2.844 N/A LEU 152.A N ILE 110.A O no hydrogen 2.656 N/A HIS 153.A N SER 135.A O no hydrogen 3.058 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.866 N/A HIS 153.A NE2 ASP 107.A OD2 no hydrogen 2.591 N/A LEU 154.A N MET 108.A O no hydrogen 2.842 N/A ILE 155.A N GLU 132.A O no hydrogen 2.965 N/A ARG 156.A N ASP 106.A O no hydrogen 3.144 N/A ARG 156.A NE VAL 105.A O no hydrogen 2.883 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 3.012 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.366 N/A LYS 157.A N ASP 130.A O no hydrogen 2.676 N/A