Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.231 N/A ASP 5.A N SER 1.A O no hydrogen 2.913 N/A ALA 6.A N MET 2.A O no hydrogen 2.983 N/A LYS 7.A N LEU 3.A O no hydrogen 2.986 N/A LYS 7.A NZ GLU 91.A OE1 no hydrogen 3.081 N/A ALA 8.A N ASP 4.A O no hydrogen 2.986 N/A ARG 9.A N ASP 5.A O no hydrogen 3.016 N/A ARG 9.A NH1 ILE 176.A O no hydrogen 3.044 N/A ARG 9.A NH1 GLU 179.A O no hydrogen 2.852 N/A ARG 9.A NH2 GLU 179.A O no hydrogen 2.889 N/A ARG 9.A NH2 LYS 180.A O no hydrogen 3.070 N/A LEU 10.A N ALA 6.A O no hydrogen 2.913 N/A ARG 11.A N LYS 7.A O no hydrogen 2.983 N/A LYS 12.A N ARG 9.A O no hydrogen 3.224 N/A TYR 13.A N LEU 10.A O no hydrogen 3.089 N/A ASP 14.A N ARG 11.A O no hydrogen 3.315 N/A ILE 15.A N CYS 94.A O no hydrogen 2.908 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 3.012 N/A LYS 18.A N ILE 15.A O no hydrogen 3.498 N/A SER 20.A N GLY 17.A O no hydrogen 3.028 N/A SER 20.A OG GLY 17.A O no hydrogen 2.722 N/A TYR 24.A N LEU 22.A O no hydrogen 2.814 N/A ASN 25.A N ASP 103.A O no hydrogen 2.925 N/A LYS 26.A NZ SER 20.A O no hydrogen 3.171 N/A LYS 26.A NZ ASP 72.A OD1 no hydrogen 3.206 N/A LYS 26.A NZ ASP 72.A OD2 no hydrogen 2.843 N/A TYR 27.A N LEU 105.A O no hydrogen 3.137 N/A SER 28.A N GLY 63.A O no hydrogen 2.968 N/A SER 28.A OG ASP 72.A O no hydrogen 2.734 N/A VAL 29.A N THR 107.A O no hydrogen 3.046 N/A LEU 30.A N PRO 61.A O no hydrogen 2.846 N/A LEU 31.A N PHE 109.A O no hydrogen 2.768 N/A LEU 33.A N GLY 111.A O no hydrogen 2.820 N/A VAL 34.A N HIS 41.A O no hydrogen 2.889 N/A LYS 36.A N LYS 39.A O no hydrogen 2.955 N/A LYS 39.A N LYS 36.A O no hydrogen 2.968 N/A HIS 41.A N VAL 34.A O no hydrogen 2.742 N/A LEU 42.A N VAL 132.A O no hydrogen 2.880 N/A LEU 43.A N PRO 32.A O no hydrogen 2.994 N/A PHE 44.A N PHE 130.A O no hydrogen 2.805 N/A THR 45.A N CYS 59.A O.A no hydrogen 2.796 N/A THR 45.A N CYS 59.A O.B no hydrogen 2.910 N/A THR 45.A OG1 CYS 59.A O.A no hydrogen 3.187 N/A THR 45.A OG1 CYS 59.A O.B no hydrogen 2.569 N/A VAL 46.A N ASP 128.A O no hydrogen 2.820 N/A ARG 47.A N GLU 57.A O no hydrogen 2.913 N/A ARG 47.A NE ARG 53.A O no hydrogen 2.963 N/A ARG 47.A NE ALA 54.A O no hydrogen 3.215 N/A ARG 47.A NH2 ARG 53.A O no hydrogen 2.671 N/A SER 48.A N GLU 125.A O no hydrogen 2.930 N/A LYS 50.A N SER 48.A OG no hydrogen 2.899 N/A LEU 51.A N SER 48.A O no hydrogen 3.407 N/A GLY 56.A N ARG 47.A O no hydrogen 2.995 N/A GLU 57.A N ALA 54.A O no hydrogen 3.432 N/A CYS 59.A N.A THR 45.A O no hydrogen 2.978 N/A CYS 59.A N.B THR 45.A O no hydrogen 2.933 N/A CYS 59.A SG.A GLU 57.A O no hydrogen 4.000 N/A CYS 59.A SG.B PHE 60.A O no hydrogen 3.400 N/A GLY 62.A N GLU 83.A OE1 no hydrogen 3.051 N/A GLY 63.A N SER 28.A O no hydrogen 2.916 N/A ARG 65.A N LYS 26.A O no hydrogen 2.922 N/A ARG 65.A NH1 ASP 72.A OD1 no hydrogen 2.942 N/A ASP 66.A N ASP 69.A OD2 no hydrogen 2.996 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.855 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.659 N/A ASP 69.A N ASP 66.A O no hydrogen 3.144 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 2.932 N/A THR 75.A N ASP 71.A O no hydrogen 3.395 N/A THR 75.A OG1 ASP 69.A OD2 no hydrogen 2.786 N/A ALA 76.A N ASP 72.A O no hydrogen 3.352 N/A LEU 77.A N ALA 73.A O no hydrogen 3.030 N/A ARG 78.A N ALA 74.A O no hydrogen 2.857 N/A ARG 78.A NE ASP 69.A OD1 no hydrogen 2.906 N/A ARG 78.A NH1 GLU 79.A OE2 no hydrogen 3.180 N/A ARG 78.A NH2 LYS 64.A O no hydrogen 3.058 N/A ARG 78.A NH2 ASP 69.A OD2 no hydrogen 2.857 N/A GLU 79.A N THR 75.A O no hydrogen 2.990 N/A ALA 80.A N ALA 76.A O no hydrogen 2.957 N/A GLN 81.A N LEU 77.A O no hydrogen 2.987 N/A GLU 82.A N ARG 78.A O no hydrogen 3.057 N/A GLU 83.A N GLU 79.A O no hydrogen 2.903 N/A VAL 84.A N ALA 80.A O no hydrogen 2.921 N/A GLY 85.A N GLN 81.A O no hydrogen 2.905 N/A GLN 89.A N ARG 87.A O no hydrogen 2.849 N/A GLU 91.A N LEU 112.A O no hydrogen 2.915 N/A VAL 93.A N.A VAL 110.A O no hydrogen 2.917 N/A VAL 93.A N.B VAL 110.A O no hydrogen 2.987 N/A CYS 94.A N ASP 14.A OD1 no hydrogen 2.858 N/A CYS 94.A SG GLY 16.A O no hydrogen 3.512 N/A CYS 94.A SG LEU 95.A O no hydrogen 3.864 N/A LEU 95.A N PRO 108.A O no hydrogen 2.914 N/A CYS 98.A N.A ILE 106.A O no hydrogen 2.851 N/A CYS 98.A N.B ILE 106.A O no hydrogen 2.862 N/A CYS 98.A SG.A VAL 96.A O no hydrogen 3.985 N/A ILE 100.A N THR 104.A O no hydrogen 3.080 N/A THR 102.A OG1 ASP 101.A O no hydrogen 2.498 N/A THR 104.A N ILE 100.A O no hydrogen 3.103 N/A THR 104.A OG1 ASP 103.A OD1 no hydrogen 2.722 N/A LEU 105.A N ASN 25.A O no hydrogen 3.038 N/A ILE 106.A N CYS 98.A O.A no hydrogen 2.896 N/A ILE 106.A N CYS 98.A O.B no hydrogen 2.833 N/A THR 107.A N TYR 27.A O no hydrogen 2.894 N/A PHE 109.A N VAL 29.A O no hydrogen 2.917 N/A GLY 111.A N LEU 31.A O no hydrogen 3.029 N/A LEU 112.A N GLU 91.A O no hydrogen 2.827 N/A ILE 113.A N LEU 33.A O no hydrogen 2.902 N/A ASP 114.A N GLN 89.A O no hydrogen 2.833 N/A ASN 116.A N ASP 114.A OD2 no hydrogen 2.861 N/A PHE 117.A N ASP 114.A O no hydrogen 3.084 N/A GLN 120.A N VAL 84.A O no hydrogen 2.888 N/A ASN 122.A N GLU 83.A O no hydrogen 2.986 N/A ASN 122.A ND2 GLU 82.A O no hydrogen 3.019 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 3.101 N/A GLU 125.A N ASN 122.A O no hydrogen 2.871 N/A VAL 126.A N.A ASN 122.A O no hydrogen 2.834 N/A VAL 126.A N.B ASN 122.A O no hydrogen 2.841 N/A LYS 127.A N VAL 46.A O no hydrogen 2.690 N/A LYS 127.A NZ GLU 49.A OE2 no hydrogen 2.833 N/A VAL 129.A N ASP 128.A OD1 no hydrogen 2.835 N/A PHE 130.A N PHE 44.A O no hydrogen 2.942 N/A VAL 132.A N LEU 42.A O no hydrogen 2.953 N/A LEU 134.A N LEU 40.A O no hydrogen 2.919 N/A TYR 136.A N PRO 133.A O no hydrogen 3.055 N/A TYR 136.A OH GLU 150.A O no hydrogen 2.733 N/A PHE 137.A N LEU 134.A O no hydrogen 3.091 N/A LEU 138.A N ALA 135.A O no hydrogen 3.033 N/A HIS 139.A N TYR 136.A O no hydrogen 2.949 N/A GLN 141.A N TYR 136.A OH no hydrogen 3.105 N/A HIS 143.A N ILE 148.A O no hydrogen 2.755 N/A GLN 145.A N ASN 146.A O no hydrogen 3.117 N/A HIS 147.A ND1 ASP 144.A OD1 no hydrogen 2.663 N/A ILE 148.A N HIS 143.A O no hydrogen 2.761 N/A PHE 149.A N ILE 162.A O no hydrogen 2.939 N/A GLU 150.A N GLN 141.A O no hydrogen 2.883 N/A TYR 151.A N TYR 160.A O no hydrogen 2.880 N/A THR 152.A OG1 THR 159.A OG1 no hydrogen 2.982 N/A ASN 153.A N VAL 158.A O no hydrogen 2.836 N/A GLU 155.A N ASN 153.A OD1 no hydrogen 3.080 N/A ASP 156.A N ASN 153.A O no hydrogen 3.293 N/A GLY 157.A N ASN 153.A O no hydrogen 2.693 N/A VAL 158.A N ASP 156.A OD1 no hydrogen 2.999 N/A THR 159.A OG1 THR 152.A OG1 no hydrogen 2.982 N/A TYR 160.A N TYR 151.A O no hydrogen 2.788 N/A TYR 160.A OH ASP 128.A OD2 no hydrogen 2.773 N/A GLN 161.A NE2 GLU 150.A OE2 no hydrogen 3.056 N/A ILE 162.A N PHE 149.A O no hydrogen 2.829 N/A THR 166.A OG1 VAL 58.A O no hydrogen 3.549 N/A ALA 167.A N LYS 163.A O no hydrogen 3.211 N/A ASN 168.A N.A GLY 164.A O no hydrogen 2.960 N/A ASN 168.A N.B GLY 164.A O no hydrogen 2.958 N/A ASN 168.A ND2.A GLY 164.A O no hydrogen 2.684 N/A LEU 169.A N MET 165.A O no hydrogen 2.863 N/A ALA 170.A N THR 166.A O no hydrogen 3.040 N/A VAL 171.A N ALA 167.A O no hydrogen 3.144 N/A LEU 172.A N ASN 168.A O.A no hydrogen 3.088 N/A LEU 172.A N ASN 168.A O.B no hydrogen 3.087 N/A VAL 173.A N LEU 169.A O no hydrogen 3.036 N/A ALA 174.A N ALA 170.A O no hydrogen 3.006 N/A PHE 175.A N VAL 171.A O no hydrogen 2.882 N/A ILE 176.A N LEU 172.A O no hydrogen 3.024 N/A ILE 177.A N VAL 173.A O no hydrogen 3.027 N/A LEU 178.A N ALA 174.A O no hydrogen 2.867 N/A GLU 179.A N PHE 175.A O no hydrogen 3.120 N/A