Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g80_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.706 N/A GLN 3.A N SER 26.A OG no hydrogen 3.285 N/A THR 5.A N ARG 24.A O no hydrogen 2.959 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.336 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.106 N/A SER 7.A N THR 22.A O no hydrogen 2.809 N/A LEU 11.A N LYS 103.A O no hydrogen 2.863 N/A SER 12.A OG GLU 105.A OE2 no hydrogen 3.301 N/A ALA 13.A N GLU 105.A O no hydrogen 2.933 N/A SER 14.A N ASP 17.A OD1 no hydrogen 3.082 N/A ASP 17.A N SER 14.A O no hydrogen 3.386 N/A VAL 19.A N ILE 75.A O no hydrogen 3.012 N/A ILE 21.A N LEU 73.A O no hydrogen 2.880 N/A THR 22.A N SER 7.A O no hydrogen 2.897 N/A CYS 23.A N PHE 71.A O no hydrogen 2.760 N/A ARG 24.A N THR 5.A O no hydrogen 2.906 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 3.262 N/A ARG 24.A NE ASP 70.A OD2 no hydrogen 2.916 N/A ARG 24.A NH2 ASP 70.A OD1 no hydrogen 3.057 N/A ALA 25.A N THR 69.A O no hydrogen 3.178 N/A SER 30.A OG VAL 29.A O no hydrogen 2.291 N/A ALA 32.A N SER 30.A OG no hydrogen 3.112 N/A ALA 34.A N GLN 89.A O no hydrogen 2.951 N/A TRP 35.A N ILE 48.A O no hydrogen 2.797 N/A TYR 36.A N TYR 87.A O no hydrogen 2.842 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.658 N/A GLN 37.A N LYS 45.A O no hydrogen 2.834 N/A GLN 38.A N THR 85.A O no hydrogen 2.830 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.281 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.763 N/A LYS 39.A NZ PHE 83.A O no hydrogen 3.053 N/A LYS 42.A N LYS 39.A O no hydrogen 2.953 N/A LYS 45.A N GLN 37.A O no hydrogen 2.837 N/A LEU 47.A N TRP 35.A O no hydrogen 2.775 N/A ILE 48.A N TRP 35.A O no hydrogen 3.129 N/A TYR 49.A N SER 53.A O no hydrogen 2.922 N/A SER 50.A N HIS 91.A NE2 no hydrogen 3.071 N/A SER 50.A OG TYR 49.A O no hydrogen 2.510 N/A SER 53.A N TYR 49.A O no hydrogen 2.943 N/A TYR 55.A N LEU 47.A O no hydrogen 3.247 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.756 N/A PHE 62.A N PRO 59.A O no hydrogen 3.367 N/A SER 63.A N THR 74.A O no hydrogen 2.906 N/A SER 63.A OG THR 74.A O no hydrogen 3.326 N/A SER 65.A N THR 72.A O no hydrogen 2.904 N/A SER 67.A N ASP 70.A O no hydrogen 2.795 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.237 N/A ASP 70.A N SER 67.A O no hydrogen 2.914 N/A PHE 71.A N CYS 23.A O no hydrogen 2.895 N/A THR 72.A N SER 65.A O no hydrogen 2.694 N/A LEU 73.A N ILE 21.A O no hydrogen 2.926 N/A THR 74.A N SER 63.A O no hydrogen 2.936 N/A ILE 75.A N VAL 19.A O no hydrogen 2.866 N/A SER 76.A N ARG 61.A O no hydrogen 2.990 N/A SER 76.A OG ARG 61.A O no hydrogen 3.566 N/A LEU 78.A N ASP 17.A O no hydrogen 3.099 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.834 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.764 N/A ASP 82.A N GLN 79.A O no hydrogen 2.875 N/A THR 85.A N GLN 38.A O no hydrogen 2.953 N/A TYR 86.A N THR 102.A O no hydrogen 2.856 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.714 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.047 N/A TYR 87.A N TYR 36.A O no hydrogen 2.939 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.333 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.545 N/A GLN 89.A N ALA 34.A O no hydrogen 2.902 N/A HIS 91.A N ALA 32.A O no hydrogen 2.902 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.025 N/A THR 102.A N TYR 86.A O no hydrogen 2.859 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.728 N/A LYS 103.A N SER 9.A O no hydrogen 3.127 N/A VAL 104.A N ALA 84.A O no hydrogen 3.033 N/A GLU 105.A N LEU 11.A O no hydrogen 2.826 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.048 N/A LYS 107.A N ALA 13.A O no hydrogen 2.827 N/A ARG 108.A NE THR 109.A O no hydrogen 2.510 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 3.070 N/A ARG 108.A NH2 THR 109.A O no hydrogen 2.805 N/A ALA 111.A N TYR 140.A O no hydrogen 3.065 N/A SER 114.A N ASN 137.A O no hydrogen 2.945 N/A PHE 116.A N LEU 135.A O no hydrogen 2.866 N/A PHE 118.A N VAL 133.A O no hydrogen 2.897 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.464 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.634 N/A LEU 125.A N SER 121.A O no hydrogen 2.992 N/A LYS 126.A N ASP 122.A O no hydrogen 2.908 N/A SER 127.A N GLN 124.A O no hydrogen 2.773 N/A ALA 130.A N LEU 181.A O no hydrogen 2.899 N/A VAL 132.A N LEU 179.A O no hydrogen 2.829 N/A VAL 133.A N PHE 118.A O no hydrogen 3.051 N/A CYS 134.A N SER 177.A O no hydrogen 2.860 N/A LEU 135.A N PHE 116.A O no hydrogen 2.887 N/A LEU 136.A N LEU 175.A O no hydrogen 2.825 N/A ASN 137.A N SER 114.A O no hydrogen 2.953 N/A ASN 138.A N SER 174.A OG no hydrogen 3.202 N/A ASN 138.A ND2 THR 172.A OG1 no hydrogen 2.898 N/A PHE 139.A N TYR 173.A O no hydrogen 2.862 N/A TYR 140.A N ALA 111.A O no hydrogen 2.783 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.125 N/A ALA 144.A N ARG 142.A O no hydrogen 2.833 N/A LYS 145.A N THR 197.A O no hydrogen 2.890 N/A GLN 147.A N GLU 195.A O no hydrogen 2.948 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.773 N/A LYS 149.A N ALA 193.A O no hydrogen 2.901 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 2.653 N/A VAL 150.A N ALA 153.A O no hydrogen 2.958 N/A ASP 151.A N VAL 191.A O no hydrogen 2.697 N/A ALA 153.A N VAL 150.A O no hydrogen 3.002 N/A GLN 155.A N TRP 148.A O no hydrogen 2.973 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 2.987 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 3.352 N/A GLN 160.A N THR 178.A O no hydrogen 2.968 N/A SER 162.A N SER 176.A O no hydrogen 2.876 N/A THR 164.A N SER 174.A O no hydrogen 2.990 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.402 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.642 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.261 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 3.303 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.167 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.844 N/A TYR 173.A N PHE 139.A O no hydrogen 3.013 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.732 N/A SER 174.A N THR 164.A OG1 no hydrogen 3.129 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.486 N/A LEU 175.A N LEU 136.A O no hydrogen 2.745 N/A SER 176.A N SER 162.A O no hydrogen 2.845 N/A SER 177.A N CYS 134.A O no hydrogen 2.917 N/A THR 178.A N GLN 160.A O no hydrogen 2.926 N/A LEU 179.A N VAL 132.A O no hydrogen 2.802 N/A THR 180.A N ASN 158.A O no hydrogen 3.289 N/A LEU 181.A N ALA 130.A O no hydrogen 2.869 N/A LYS 183.A N GLY 128.A O no hydrogen 2.957 N/A ASP 185.A N SER 182.A OG no hydrogen 3.037 N/A TYR 186.A N SER 182.A O no hydrogen 2.827 N/A GLU 187.A N LYS 183.A O no hydrogen 2.939 N/A LYS 188.A N ALA 184.A O no hydrogen 3.190 N/A HIS 189.A ND1 ASP 185.A O no hydrogen 3.191 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.387 N/A LYS 190.A N ASP 151.A OD2 no hydrogen 3.259 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.769 N/A TYR 192.A N PHE 209.A O no hydrogen 3.024 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.837 N/A ALA 193.A N LYS 149.A O no hydrogen 3.071 N/A CYS 194.A N LYS 207.A O no hydrogen 2.939 N/A GLU 195.A N GLN 147.A O no hydrogen 2.746 N/A VAL 196.A N VAL 205.A O no hydrogen 2.729 N/A THR 197.A N LYS 145.A O no hydrogen 2.901 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 3.019 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.083 N/A LEU 201.A N HIS 198.A O no hydrogen 3.147 N/A VAL 205.A N VAL 196.A O no hydrogen 2.970 N/A LYS 207.A N CYS 194.A O no hydrogen 3.070 N/A PHE 209.A N TYR 192.A O no hydrogen 2.826 N/A