Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ygv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.028 N/A ARG 7.A N THR 3.A O no hydrogen 3.076 N/A SER 8.A N PRO 4.A O no hydrogen 3.097 N/A SER 8.A OG PRO 4.A O no hydrogen 2.611 N/A GLU 9.A N GLU 5.A O no hydrogen 3.048 N/A LEU 10.A N GLU 6.A O no hydrogen 2.898 N/A ILE 14.A N LEU 10.A O no hydrogen 2.872 N/A ALA 15.A N LYS 11.A O no hydrogen 2.911 N/A GLU 16.A N ASN 12.A O no hydrogen 2.906 N/A PHE 17.A N SER 13.A O no hydrogen 2.891 N/A HIS 18.A N ILE 14.A O no hydrogen 2.919 N/A HIS 18.A ND1 SER 136.A OG no hydrogen 2.679 N/A HIS 18.A NE2 THR 119.A OG1 no hydrogen 2.692 N/A THR 19.A OG1 ILE 14.A O no hydrogen 3.052 N/A TYR 20.A OH SER 136.A OG no hydrogen 2.670 N/A SER 26.A OG ASP 23.A O no hydrogen 2.659 N/A CYS 27.A N VAL 139.A O no hydrogen 2.819 N/A CYS 27.A SG VAL 139.A O no hydrogen 4.005 N/A SER 29.A N TYR 137.A O no hydrogen 3.213 N/A SER 29.A OG HIS 31.A NE2 no hydrogen 3.010 N/A SER 29.A OG ASP 149.A OD1 no hydrogen 3.174 N/A HIS 31.A N GLU 135.A O no hydrogen 2.721 N/A HIS 31.A NE2 ASP 149.A OD1 no hydrogen 2.701 N/A GLN 33.A N VAL 133.A O no hydrogen 2.887 N/A GLN 33.A NE2 ARG 34.A O no hydrogen 3.207 N/A ARG 34.A NE GLU 6.A OE1 no hydrogen 3.202 N/A ARG 34.A NH2 GLU 6.A OE2 no hydrogen 3.477 N/A ILE 35.A N THR 131.A O no hydrogen 2.754 N/A HIS 36.A N GLU 164.A OE1 no hydrogen 3.097 N/A ALA 37.A N ILE 35.A O no hydrogen 2.965 N/A VAL 42.A N PRO 38.A O no hydrogen 3.298 N/A TRP 43.A N PRO 39.A O no hydrogen 2.716 N/A TRP 43.A NE1 ASP 98.A OD1 no hydrogen 2.763 N/A SER 44.A N GLU 40.A O no hydrogen 2.998 N/A SER 44.A OG GLU 40.A O no hydrogen 3.554 N/A SER 44.A OG LEU 41.A O no hydrogen 2.741 N/A ILE 45.A N LEU 41.A O no hydrogen 3.334 N/A ILE 45.A N VAL 42.A O no hydrogen 3.187 N/A VAL 46.A N VAL 42.A O no hydrogen 2.878 N/A ARG 47.A N TRP 43.A O no hydrogen 2.720 N/A ARG 47.A NE ASP 98.A OD1 no hydrogen 2.803 N/A ARG 47.A NH1 ASP 98.A OD1 no hydrogen 3.328 N/A ARG 47.A NH1 ASP 98.A OD2 no hydrogen 2.854 N/A ARG 48.A N ILE 45.A O no hydrogen 3.071 N/A PHE 49.A N ARG 47.A O no hydrogen 2.835 N/A LYS 51.A N ARG 48.A O no hydrogen 3.129 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.923 N/A THR 54.A N LYS 51.A O no hydrogen 3.396 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.902 N/A TYR 55.A N PRO 52.A O no hydrogen 3.142 N/A LYS 56.A N PRO 52.A O no hydrogen 2.899 N/A HIS 57.A N ASN 155.A OD1 no hydrogen 2.864 N/A LYS 60.A N ILE 79.A O no hydrogen 2.875 N/A SER 61.A N ILE 79.A O no hydrogen 3.119 N/A CYS 62.A SG ASP 50.A O no hydrogen 3.492 N/A SER 63.A N ASP 77.A O no hydrogen 2.904 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.793 N/A GLY 73.A N LEU 93.A O no hydrogen 2.796 N/A CYS 74.A N ARG 71.A O no hydrogen 3.039 N/A CYS 74.A SG ARG 71.A O no hydrogen 3.102 N/A ARG 76.A N GLU 91.A O no hydrogen 2.858 N/A ARG 76.A NE GLU 91.A OE1 no hydrogen 2.753 N/A ARG 76.A NH1 GLU 91.A OE1 no hydrogen 2.896 N/A ARG 76.A NH2 PHE 49.A O no hydrogen 2.883 N/A ASP 77.A N SER 63.A O no hydrogen 2.934 N/A VAL 78.A N SER 89.A O no hydrogen 2.845 N/A ILE 79.A N SER 61.A O no hydrogen 2.901 N/A VAL 80.A N ASN 87.A O no hydrogen 2.959 N/A ILE 81.A N PHE 58.A O no hydrogen 2.880 N/A SER 89.A N VAL 78.A O no hydrogen 2.911 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.821 N/A THR 90.A OG1 ASP 77.A OD1 no hydrogen 2.802 N/A GLU 91.A N ARG 76.A O no hydrogen 2.956 N/A ARG 92.A N SER 106.A O no hydrogen 2.829 N/A LEU 93.A N CYS 74.A O no hydrogen 2.905 N/A ASP 94.A N GLY 104.A O no hydrogen 2.814 N/A ILE 95.A N GLY 104.A O no hydrogen 3.282 N/A ASP 97.A N VAL 102.A O no hydrogen 2.828 N/A ARG 100.A N ASP 97.A OD1 no hydrogen 3.398 N/A ARG 100.A NH1 GLU 16.A OE1 no hydrogen 2.704 N/A ARG 100.A NH2 GLU 16.A OE1 no hydrogen 3.520 N/A ARG 100.A NH2 GLU 16.A OE2 no hydrogen 2.919 N/A VAL 102.A N ASP 97.A O no hydrogen 3.134 N/A THR 103.A N THR 118.A O no hydrogen 2.921 N/A THR 103.A OG1 ILE 95.A O no hydrogen 2.862 N/A PHE 105.A N SER 116.A O no hydrogen 3.122 N/A SER 106.A N ARG 92.A O no hydrogen 3.006 N/A SER 106.A OG ASP 94.A OD1 no hydrogen 3.472 N/A SER 106.A OG ASP 94.A OD2 no hydrogen 2.494 N/A ILE 107.A N TYR 114.A O no hydrogen 2.909 N/A ILE 108.A N THR 90.A O no hydrogen 2.766 N/A THR 112.A N ARG 110.A O no hydrogen 2.983 N/A LYS 115.A N VAL 138.A O no hydrogen 2.986 N/A SER 116.A N PHE 105.A O no hydrogen 3.059 N/A VAL 117.A N SER 136.A O no hydrogen 2.946 N/A THR 118.A N THR 103.A O no hydrogen 2.691 N/A THR 118.A OG1 GLU 135.A OE2 no hydrogen 2.707 N/A THR 119.A N LEU 134.A O no hydrogen 2.895 N/A THR 119.A OG1 HIS 18.A NE2 no hydrogen 2.692 N/A THR 119.A OG1 HIS 121.A NE2 no hydrogen 2.922 N/A VAL 120.A N ARG 101.A O no hydrogen 3.213 N/A HIS 121.A N VAL 132.A O no hydrogen 2.917 N/A HIS 121.A NE2 THR 119.A OG1 no hydrogen 2.922 N/A ARG 122.A NH1 GLU 124.A OE1 no hydrogen 2.760 N/A ARG 122.A NH2 GLU 124.A OE1 no hydrogen 2.899 N/A PHE 123.A N TRP 130.A O no hydrogen 2.934 N/A LYS 125.A N ARG 128.A O no hydrogen 3.251 N/A ARG 128.A N LYS 125.A O no hydrogen 3.179 N/A TRP 130.A N PHE 123.A O no hydrogen 2.981 N/A TRP 130.A NE1 GLU 6.A OE1 no hydrogen 3.080 N/A THR 131.A N ILE 35.A O no hydrogen 2.866 N/A THR 131.A OG1 ALA 37.A O no hydrogen 2.691 N/A VAL 132.A N HIS 121.A O no hydrogen 2.987 N/A VAL 133.A N GLN 33.A O no hydrogen 2.920 N/A LEU 134.A N THR 119.A O no hydrogen 2.978 N/A GLU 135.A N HIS 31.A O no hydrogen 2.867 N/A SER 136.A N VAL 117.A O no hydrogen 3.063 N/A SER 136.A OG HIS 18.A ND1 no hydrogen 2.679 N/A SER 136.A OG TYR 20.A OH no hydrogen 2.670 N/A TYR 137.A N SER 29.A O no hydrogen 3.024 N/A TYR 137.A OH ASP 149.A OD1 no hydrogen 2.576 N/A VAL 138.A N LYS 115.A O no hydrogen 2.752 N/A VAL 139.A N CYS 27.A O no hydrogen 2.878 N/A ASP 140.A N THR 112.A O no hydrogen 3.248 N/A MET 141.A N GLY 25.A O no hydrogen 3.087 N/A ARG 145.A NE SER 28.A O no hydrogen 3.491 N/A ARG 145.A NH2 SER 28.A O no hydrogen 3.551 N/A MET 146.A N ASP 143.A OD1 no hydrogen 2.913 N/A PHE 147.A N THR 144.A O no hydrogen 3.067 N/A ALA 148.A N THR 144.A O no hydrogen 3.456 N/A ASP 149.A N ARG 145.A O no hydrogen 2.823 N/A THR 150.A N MET 146.A O no hydrogen 3.208 N/A THR 150.A OG1 MET 146.A O no hydrogen 2.788 N/A VAL 151.A N PHE 147.A O no hydrogen 3.256 N/A VAL 152.A N ALA 148.A O no hydrogen 2.856 N/A LYS 153.A N ASP 149.A O no hydrogen 2.788 N/A LEU 154.A N THR 150.A O no hydrogen 2.989 N/A ASN 155.A N VAL 151.A O no hydrogen 2.803 N/A LEU 156.A N VAL 152.A O no hydrogen 2.880 N/A GLN 157.A N LYS 153.A O no hydrogen 2.896 N/A LYS 158.A N LEU 154.A O no hydrogen 3.038 N/A LEU 159.A N ASN 155.A O no hydrogen 2.933 N/A ALA 160.A N LEU 156.A O no hydrogen 3.081 N/A THR 161.A N GLN 157.A O no hydrogen 3.098 N/A THR 161.A OG1 GLN 157.A O no hydrogen 3.053 N/A VAL 162.A N LYS 158.A O no hydrogen 2.937 N/A ALA 163.A N LEU 159.A O no hydrogen 2.851 N/A GLU 164.A N ALA 160.A O no hydrogen 2.648 N/A ALA 165.A N THR 161.A O no hydrogen 2.969 N/A MET 166.A N VAL 162.A O no hydrogen 2.946 N/A ALA 167.A N ALA 163.A O no hydrogen 2.917 N/A ARG 168.A N GLU 164.A O no hydrogen 3.277 N/A