Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 80.A OD2 no hydrogen 2.822 N/A LYS 2.A NZ GLU 75.A O no hydrogen 3.022 N/A LYS 2.A NZ GLU 75.A OE1 no hydrogen 2.712 N/A VAL 3.A N HIS 50.A O no hydrogen 2.866 N/A VAL 4.A N ARG 81.A O no hydrogen 2.924 N/A ILE 5.A N ILE 52.A O no hydrogen 2.734 N/A ALA 6.A N LEU 83.A O no hydrogen 2.970 N/A ASN 10.A ND2 ASP 30.A O no hydrogen 3.160 N/A LYS 13.A NZ ARG 8.A O no hydrogen 2.803 N/A SER 14.A OG THR 35.A OG1 no hydrogen 2.805 N/A SER 14.A OG ASP 53.A OD2 no hydrogen 2.599 N/A LEU 16.A N GLY 12.A O no hydrogen 2.975 N/A LEU 17.A N LYS 13.A O no hydrogen 2.926 N/A ASN 18.A N SER 14.A O no hydrogen 2.977 N/A ALA 19.A N SER 15.A O no hydrogen 2.992 N/A LEU 20.A N LEU 16.A O no hydrogen 2.795 N/A ALA 21.A N LEU 17.A O no hydrogen 2.829 N/A GLY 22.A N ASN 18.A O no hydrogen 2.955 N/A ARG 23.A NH1 GLU 41.A OE1 no hydrogen 3.466 N/A ALA 25.A N ARG 23.A O no hydrogen 2.910 N/A THR 29.A OG1 THR 34.A OG1 no hydrogen 2.795 N/A ILE 31.A N THR 29.A OG1 no hydrogen 2.963 N/A THR 34.A OG1 THR 29.A OG1 no hydrogen 2.795 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.702 N/A THR 35.A OG1 SER 14.A OG no hydrogen 2.805 N/A LEU 39.A N ASP 53.A O no hydrogen 3.020 N/A ARG 40.A NH1 GLU 75.A OE1 no hydrogen 2.847 N/A ARG 40.A NH2 GLU 75.A OE2 no hydrogen 2.696 N/A GLU 41.A N ILE 51.A O no hydrogen 2.846 N/A ILE 43.A N LEU 49.A O no hydrogen 2.898 N/A LEU 49.A N ILE 43.A O no hydrogen 2.933 N/A ILE 51.A N GLU 41.A O no hydrogen 2.756 N/A ILE 52.A N VAL 3.A O no hydrogen 2.824 N/A ASP 53.A N LEU 39.A O no hydrogen 2.762 N/A THR 54.A OG1 ILE 5.A O no hydrogen 2.798 N/A LEU 57.A N GLY 7.A O no hydrogen 2.848 N/A ARG 58.A NE GLU 65.A OE1 no hydrogen 2.836 N/A ARG 58.A NH2 GLU 65.A OE1 no hydrogen 3.388 N/A ARG 58.A NH2 GLU 65.A OE2 no hydrogen 3.077 N/A GLU 65.A N ASP 62.A OD2 no hydrogen 2.923 N/A ARG 66.A N ASP 62.A O no hydrogen 2.899 N/A ARG 66.A NH1 SER 61.A O no hydrogen 2.995 N/A ILE 67.A N GLU 63.A O no hydrogen 3.190 N/A GLY 68.A N VAL 64.A O no hydrogen 2.967 N/A ILE 69.A N GLU 65.A O no hydrogen 2.910 N/A GLU 70.A N ARG 66.A O no hydrogen 3.125 N/A ARG 71.A N ILE 67.A O no hydrogen 2.934 N/A ALA 72.A N GLY 68.A O no hydrogen 2.832 N/A TRP 73.A N ILE 69.A O no hydrogen 3.204 N/A GLN 74.A N GLU 70.A O no hydrogen 3.160 N/A GLU 75.A N ARG 71.A O no hydrogen 2.984 N/A ILE 76.A N ALA 72.A O no hydrogen 3.044 N/A GLU 77.A N TRP 73.A O no hydrogen 2.964 N/A GLN 78.A N GLU 75.A O no hydrogen 3.128 N/A ALA 79.A N ILE 76.A O no hydrogen 3.107 N/A ASP 80.A N LYS 2.A O no hydrogen 2.902 N/A ARG 81.A N LYS 2.A O no hydrogen 3.148 N/A ARG 81.A NH2 THR 113.A OG1 no hydrogen 2.965 N/A VAL 82.A N PRO 111.A O no hydrogen 3.096 N/A LEU 83.A N VAL 4.A O no hydrogen 2.882 N/A PHE 84.A N THR 113.A O no hydrogen 2.860 N/A GLY 87.A N ASN 117.A O no hydrogen 2.963 N/A THR 88.A N ASP 86.A OD2 no hydrogen 2.911 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 3.336 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 2.713 N/A THR 89.A N ASP 86.A O no hydrogen 3.027 N/A THR 89.A OG1 ASP 86.A O no hydrogen 2.976 N/A ALA 92.A N THR 90.A OG1 no hydrogen 3.167 N/A VAL 93.A N GLU 97.A OE1 no hydrogen 3.231 N/A ASP 94.A N GLU 97.A OE1 no hydrogen 3.226 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 2.845 N/A GLU 97.A N ASP 94.A O no hydrogen 2.965 N/A ILE 98.A N ASP 94.A O no hydrogen 3.167 N/A TRP 99.A N PRO 95.A O no hydrogen 2.833 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.874 N/A ILE 103.A N TRP 99.A O no hydrogen 3.391 N/A ALA 104.A N PRO 100.A O no hydrogen 2.824 N/A ARG 105.A N GLU 101.A O no hydrogen 3.086 N/A ARG 105.A N PHE 102.A O no hydrogen 3.279 N/A LEU 106.A N ILE 103.A O no hydrogen 3.311 N/A LEU 110.A N PRO 107.A O no hydrogen 3.142 N/A THR 113.A N VAL 82.A O no hydrogen 2.882 N/A THR 113.A OG1 HIS 152.A NE2 no hydrogen 2.764 N/A VAL 114.A N ALA 134.A O no hydrogen 2.803 N/A VAL 115.A N PHE 84.A O no hydrogen 2.832 N/A ARG 116.A N ILE 136.A O no hydrogen 2.785 N/A ARG 116.A NE GLU 124.A OE1 no hydrogen 3.239 N/A ARG 116.A NE GLU 124.A OE2 no hydrogen 2.932 N/A ARG 116.A NH2 THR 90.A O no hydrogen 2.761 N/A ARG 116.A NH2 GLU 124.A OE1 no hydrogen 2.773 N/A ASN 117.A N VAL 85.A O no hydrogen 2.808 N/A ASN 117.A ND2 ALA 11.A O no hydrogen 2.916 N/A LYS 118.A NZ ASN 10.A O no hydrogen 2.942 N/A LYS 118.A NZ ASP 86.A OD1 no hydrogen 2.825 N/A ALA 119.A N LEU 138.A O no hydrogen 3.153 N/A ILE 121.A N LYS 118.A O no hydrogen 2.953 N/A THR 122.A N LYS 118.A O no hydrogen 3.178 N/A GLY 123.A N ALA 119.A O no hydrogen 2.955 N/A GLU 124.A N THR 122.A OG1 no hydrogen 3.118 N/A GLY 127.A N ARG 137.A O no hydrogen 3.181 N/A VAL 130.A N HIS 133.A O no hydrogen 2.896 N/A HIS 133.A N VAL 130.A O no hydrogen 2.939 N/A LEU 135.A N SER 128.A O no hydrogen 2.974 N/A ILE 136.A N VAL 114.A O no hydrogen 2.836 N/A ARG 137.A N GLY 127.A O no hydrogen 2.961 N/A ARG 137.A NE GLU 124.A OE2 no hydrogen 2.983 N/A LEU 138.A N ARG 116.A O no hydrogen 3.128 N/A SER 139.A N GLU 144.A O no hydrogen 2.788 N/A SER 139.A OG ASP 120.A OD1 no hydrogen 3.045 N/A SER 139.A OG THR 142.A OG1 no hydrogen 3.200 N/A ALA 140.A N ASN 117.A OD1 no hydrogen 2.808 N/A THR 142.A N SER 139.A OG no hydrogen 3.117 N/A THR 142.A OG1 GLU 144.A OE2 no hydrogen 2.626 N/A GLY 143.A N SER 139.A O no hydrogen 2.921 N/A GLU 144.A N THR 142.A OG1 no hydrogen 3.155 N/A VAL 146.A N GLY 143.A O no hydrogen 3.112 N/A LEU 149.A N GLY 145.A O no hydrogen 3.275 N/A ARG 150.A N VAL 146.A O no hydrogen 2.924 N/A ARG 150.A NH1 ASP 147.A OD2 no hydrogen 2.765 N/A ASN 151.A N ASP 147.A O no hydrogen 2.909 N/A HIS 152.A N VAL 148.A O no hydrogen 2.960 N/A HIS 152.A NE2 THR 113.A OG1 no hydrogen 2.764 N/A LEU 153.A N LEU 149.A O no hydrogen 2.911 N/A LYS 154.A N ARG 150.A O no hydrogen 2.990 N/A GLN 155.A N ASN 151.A O no hydrogen 2.838 N/A SER 156.A N HIS 152.A O no hydrogen 2.798 N/A SER 156.A OG HIS 152.A O no hydrogen 2.856 N/A