Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N THR 126.A OG1 no hydrogen 2.772 N/A ILE 8.A N TYR 124.A O no hydrogen 2.948 N/A SER 10.A N THR 122.A O no hydrogen 2.831 N/A SER 12.A N SER 120.A O no hydrogen 2.995 N/A SER 12.A OG GLU 146.A OE1 no hydrogen 2.693 N/A SER 12.A OG GLU 146.A OE2 no hydrogen 3.478 N/A TYR 14.A N VAL 118.A O no hydrogen 3.155 N/A TYR 14.A OH GLU 153.A OE1 no hydrogen 2.854 N/A SER 16.A N CYS 116.A O no hydrogen 2.734 N/A SER 16.A OG LEU 18.A O no hydrogen 3.204 N/A SER 17.A N GLU 153.A OE2 no hydrogen 3.138 N/A LEU 18.A N SER 16.A OG no hydrogen 2.957 N/A LYS 22.A N SER 19.A OG no hydrogen 3.264 N/A LEU 23.A N SER 19.A O no hydrogen 3.068 N/A TYR 24.A N ALA 20.A O no hydrogen 2.821 N/A ARG 25.A N GLU 21.A O no hydrogen 2.895 N/A ARG 25.A NH1 GLU 29.A OE1 no hydrogen 3.160 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 2.546 N/A GLY 26.A N LYS 22.A O no hydrogen 2.903 N/A ILE 27.A N LEU 23.A O no hydrogen 3.151 N/A VAL 28.A N TYR 24.A O no hydrogen 2.902 N/A GLU 29.A N ARG 25.A O no hydrogen 2.885 N/A ASP 30.A N ARG 25.A O no hydrogen 2.992 N/A ASN 32.A ND2 THR 48.A OG1 no hydrogen 3.330 N/A ILE 33.A N ASP 30.A O no hydrogen 2.943 N/A ILE 34.A N ASP 30.A O no hydrogen 2.796 N/A TYR 35.A N GLY 31.A O no hydrogen 2.910 N/A LYS 37.A N ILE 34.A O no hydrogen 3.105 N/A ALA 38.A N ILE 34.A O no hydrogen 2.862 N/A LEU 39.A N TYR 35.A O no hydrogen 2.916 N/A PHE 42.A N LEU 39.A O no hydrogen 3.170 N/A ILE 43.A N LEU 39.A O no hydrogen 2.892 N/A GLU 44.A N THR 62.A O no hydrogen 2.776 N/A LYS 45.A N THR 62.A O no hydrogen 3.251 N/A GLU 47.A N LYS 60.A O no hydrogen 3.198 N/A LEU 49.A N ILE 58.A O no hydrogen 2.814 N/A GLU 50.A N ILE 58.A O no hydrogen 3.292 N/A GLY 53.A N THR 57.A OG1 no hydrogen 2.788 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 3.290 N/A GLY 56.A N ILE 74.A O no hydrogen 2.886 N/A THR 57.A N GLY 54.A O no hydrogen 2.996 N/A THR 57.A OG1 GLY 54.A O no hydrogen 2.801 N/A ILE 58.A N GLU 50.A O no hydrogen 2.974 N/A LYS 59.A N GLN 72.A O no hydrogen 2.885 N/A LYS 59.A NZ VAL 28.A O no hydrogen 3.358 N/A LYS 59.A NZ TYR 84.A OH no hydrogen 3.140 N/A LYS 60.A N GLU 47.A O no hydrogen 2.792 N/A LEU 61.A N THR 70.A O no hydrogen 2.847 N/A THR 62.A N LYS 45.A O no hydrogen 2.850 N/A PHE 63.A N GLY 68.A O no hydrogen 3.031 N/A VAL 64.A N PHE 42.A O no hydrogen 2.781 N/A THR 70.A N LEU 61.A O no hydrogen 2.770 N/A GLN 72.A N LYS 59.A O no hydrogen 2.845 N/A HIS 73.A N SER 87.A O no hydrogen 2.745 N/A ILE 74.A N THR 57.A O no hydrogen 2.880 N/A ASP 75.A N THR 85.A O no hydrogen 2.736 N/A MET 76.A N THR 85.A O no hydrogen 3.255 N/A ASP 78.A N ALA 83.A O no hydrogen 2.776 N/A ASN 81.A N ASP 78.A OD1 no hydrogen 3.065 N/A ASN 81.A ND2 ASP 78.A OD2 no hydrogen 2.840 N/A CYS 82.A N ARG 79.A O no hydrogen 3.015 N/A CYS 82.A SG ARG 79.A O no hydrogen 3.807 N/A ALA 83.A N ASP 78.A O no hydrogen 2.931 N/A TYR 84.A N PHE 106.A O no hydrogen 3.000 N/A THR 85.A N MET 76.A O no hydrogen 3.097 N/A TYR 86.A N PHE 104.A O no hydrogen 2.980 N/A SER 87.A N HIS 73.A O no hydrogen 2.783 N/A VAL 88.A N ILE 102.A O no hydrogen 2.896 N/A LEU 94.A N GLN 97.A O no hydrogen 3.102 N/A GLN 97.A NE2 PRO 98.A O no hydrogen 3.469 N/A GLN 97.A NE2 ASP 130.A O no hydrogen 3.440 N/A GLU 100.A N TYR 125.A O no hydrogen 2.721 N/A ILE 102.A N VAL 88.A O no hydrogen 2.998 N/A VAL 103.A N LYS 123.A O no hydrogen 2.887 N/A PHE 104.A N TYR 86.A O no hydrogen 2.865 N/A GLU 105.A N THR 121.A O no hydrogen 2.983 N/A PHE 106.A N TYR 84.A O no hydrogen 2.953 N/A LYS 107.A N LYS 119.A O no hydrogen 2.973 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.533 N/A LEU 108.A N CYS 82.A O no hydrogen 3.094 N/A VAL 109.A N ILE 117.A O no hydrogen 2.779 N/A THR 111.A N GLY 115.A O no hydrogen 3.098 N/A THR 111.A OG1 GLU 113.A OE1 no hydrogen 3.530 N/A GLY 115.A N SER 16.A O no hydrogen 3.099 N/A CYS 116.A N SER 16.A O no hydrogen 3.147 N/A CYS 116.A SG LEU 18.A O no hydrogen 3.560 N/A ILE 117.A N VAL 109.A O no hydrogen 2.745 N/A VAL 118.A N TYR 14.A O no hydrogen 2.753 N/A LYS 119.A N LYS 107.A O no hydrogen 2.837 N/A SER 120.A N SER 12.A O no hydrogen 2.919 N/A THR 121.A N GLU 105.A O no hydrogen 2.817 N/A THR 122.A N SER 10.A O no hydrogen 2.964 N/A THR 122.A OG1 TYR 124.A OH no hydrogen 3.363 N/A LYS 123.A N VAL 103.A O no hydrogen 2.793 N/A LYS 123.A NZ THR 9.A OG1 no hydrogen 3.379 N/A TYR 124.A N ILE 8.A O no hydrogen 2.761 N/A TYR 124.A OH THR 122.A OG1 no hydrogen 3.363 N/A TYR 124.A OH LEU 138.A O no hydrogen 2.802 N/A TYR 125.A N LYS 101.A O no hydrogen 2.924 N/A THR 126.A N GLY 6.A O no hydrogen 2.999 N/A THR 126.A OG1 GLY 6.A O no hydrogen 3.438 N/A LYS 127.A N PRO 98.A O no hydrogen 3.251 N/A GLU 132.A N GLN 97.A OE1 no hydrogen 2.790 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 3.490 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 3.333 N/A TYR 137.A N SER 134.A OG no hydrogen 3.388 N/A LEU 138.A N SER 134.A O no hydrogen 3.153 N/A GLU 139.A N LYS 135.A O no hydrogen 3.102 N/A ALA 140.A N ASP 136.A O no hydrogen 3.061 N/A ALA 140.A N TYR 137.A O no hydrogen 2.995 N/A GLY 141.A N TYR 137.A O no hydrogen 3.430 N/A GLU 143.A N GLU 139.A O no hydrogen 2.952 N/A ARG 144.A N ALA 140.A O no hydrogen 2.778 N/A PHE 145.A N GLY 141.A O no hydrogen 2.999 N/A GLU 146.A N ILE 142.A O no hydrogen 2.884 N/A GLY 147.A N GLU 143.A O no hydrogen 2.877 N/A PHE 148.A N ARG 144.A O no hydrogen 2.936 N/A THR 149.A N PHE 145.A O no hydrogen 3.202 N/A THR 149.A OG1 PHE 145.A O no hydrogen 3.504 N/A LYS 150.A N GLU 146.A O no hydrogen 2.875 N/A LYS 150.A NZ GLU 146.A OE2 no hydrogen 3.559 N/A ALA 151.A N GLY 147.A O no hydrogen 2.833 N/A VAL 152.A N PHE 148.A O no hydrogen 3.009 N/A GLU 153.A N THR 149.A O no hydrogen 2.942 N/A SER 154.A N LYS 150.A O no hydrogen 3.027 N/A SER 154.A OG LYS 150.A O no hydrogen 3.552 N/A PHE 155.A N ALA 151.A O no hydrogen 3.040 N/A LEU 156.A N VAL 152.A O no hydrogen 3.052 N/A LEU 157.A N GLU 153.A O no hydrogen 3.094 N/A ALA 158.A N SER 154.A O no hydrogen 3.045 N/A ASN 159.A ND2 PHE 155.A O no hydrogen 3.186 N/A