Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 4.A O no hydrogen 2.634 N/A LEU 4.A N ASN 2.A OD1 no hydrogen 3.172 N/A GLU 5.A N ARG 39.A O no hydrogen 2.958 N/A LEU 7.A N VAL 37.A O no hydrogen 2.901 N/A THR 11.A OG1 ALA 8.A O no hydrogen 2.638 N/A PHE 14.A N THR 11.A OG1 no hydrogen 3.259 N/A GLN 15.A N THR 11.A O no hydrogen 3.092 N/A GLU 16.A N GLY 12.A O no hydrogen 2.888 N/A VAL 17.A N GLU 13.A O no hydrogen 3.051 N/A VAL 18.A N PHE 14.A O no hydrogen 3.030 N/A ARG 19.A N GLN 15.A O no hydrogen 2.962 N/A ALA 20.A N GLU 16.A O no hydrogen 3.193 N/A PHE 21.A N VAL 17.A O no hydrogen 3.123 N/A TYR 22.A N VAL 18.A O no hydrogen 2.909 N/A TYR 22.A OH ILE 32.A O no hydrogen 2.600 N/A ASP 23.A N ARG 19.A O no hydrogen 2.868 N/A THR 24.A N PHE 21.A O no hydrogen 3.249 N/A LEU 25.A N TYR 22.A O no hydrogen 3.085 N/A ALA 28.A N LEU 25.A O no hydrogen 3.091 N/A ARG 29.A N ASP 26.A O no hydrogen 2.946 N/A ARG 29.A NH2 ASP 26.A O no hydrogen 3.498 N/A SER 31.A N ALA 28.A O no hydrogen 2.918 N/A ARG 33.A N GLU 189.A O no hydrogen 2.883 N/A ARG 33.A NE GLU 189.A OE2 no hydrogen 2.863 N/A VAL 35.A N THR 187.A O no hydrogen 2.756 N/A ARG 36.A N THR 187.A O no hydrogen 3.342 N/A GLU 38.A N LEU 185.A O no hydrogen 2.940 N/A ARG 39.A N GLU 5.A O no hydrogen 2.816 N/A ARG 39.A NE GLU 13.A OE2 no hydrogen 3.300 N/A ARG 39.A NH2 GLU 13.A OE1 no hydrogen 2.702 N/A VAL 40.A N THR 183.A O no hydrogen 2.889 N/A SER 41.A N ASN 3.A O no hydrogen 2.838 N/A LEU 45.A N HIS 42.A ND1 no hydrogen 3.145 N/A GLN 46.A N HIS 42.A O no hydrogen 2.860 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 2.949 N/A GLN 47.A N PRO 43.A O no hydrogen 3.096 N/A GLN 48.A N LEU 44.A O no hydrogen 2.979 N/A TYR 49.A N LEU 45.A O no hydrogen 2.830 N/A TYR 49.A OH GLU 66.A OE2 no hydrogen 2.657 N/A GLU 50.A N GLN 46.A O no hydrogen 2.897 N/A LEU 51.A N GLN 47.A O no hydrogen 3.109 N/A TYR 52.A N GLN 48.A O no hydrogen 3.140 N/A TYR 52.A OH HIS 176.A ND1 no hydrogen 3.212 N/A ARG 53.A N TYR 49.A O no hydrogen 2.849 N/A ARG 53.A NE.B GLU 66.A OE1 no hydrogen 2.934 N/A GLU 54.A N GLU 50.A O no hydrogen 2.959 N/A ARG 55.A N LEU 51.A O no hydrogen 3.145 N/A LEU 56.A N TYR 52.A O no hydrogen 2.941 N/A LEU 57.A N ARG 53.A O no hydrogen 2.871 N/A GLN 58.A N GLU 54.A O no hydrogen 3.038 N/A ARG 59.A N ARG 55.A O no hydrogen 2.994 N/A ARG 59.A NH1 ASP 160.A OD1 no hydrogen 2.970 N/A ARG 59.A NH2 ASP 136.A OD2 no hydrogen 3.092 N/A ARG 59.A NH2 ASP 160.A OD1 no hydrogen 3.501 N/A ARG 59.A NH2 ASP 160.A OD2 no hydrogen 2.843 N/A CYS 60.A N LEU 56.A O no hydrogen 2.852 N/A ARG 63.A NH1 CYS 60.A O no hydrogen 2.668 N/A ARG 63.A NH1 ARG 62.A O no hydrogen 2.845 N/A ARG 63.A NH2 LEU 57.A O no hydrogen 2.901 N/A GLN 67.A N VAL 132.A O no hydrogen 2.931 N/A GLN 67.A NE2 THR 134.A OG1 no hydrogen 3.060 N/A LEU 69.A N ALA 130.A O no hydrogen 2.847 N/A TYR 70.A N ALA 105.A O no hydrogen 2.784 N/A HIS 71.A N PHE 128.A O no hydrogen 3.004 N/A HIS 71.A ND1 TYR 103.A O no hydrogen 2.745 N/A THR 73.A N ALA 126.A O no hydrogen 2.967 N/A THR 74.A N THR 73.A OG1 no hydrogen 2.717 N/A ALA 77.A N THR 74.A O no hydrogen 3.235 N/A VAL 78.A N ALA 75.A O no hydrogen 3.223 N/A ILE 81.A N ALA 77.A O no hydrogen 2.963 N/A CYS 82.A N VAL 78.A O no hydrogen 3.005 N/A CYS 82.A SG VAL 78.A O no hydrogen 3.294 N/A ALA 83.A N PRO 79.A O no hydrogen 3.060 N/A HIS 84.A N ASP 80.A O no hydrogen 2.668 N/A GLY 85.A N ILE 81.A O no hydrogen 2.688 N/A ASN 87.A ND2 PHE 86.A O no hydrogen 3.238 N/A ASN 87.A ND2 ASP 177.A OD2 no hydrogen 3.296 N/A CYS 91.A N ASN 87.A O no hydrogen 3.222 N/A CYS 91.A SG HIS 71.A NE2 no hydrogen 3.747 N/A TYR 98.A N TYR 103.A OH no hydrogen 2.845 N/A GLY 99.A N THR 96.A O no hydrogen 2.960 N/A LYS 100.A N LEU 144.A O no hydrogen 2.822 N/A VAL 102.A N ILE 174.A O no hydrogen 2.837 N/A TYR 103.A N ASN 94.A OD1 no hydrogen 2.911 N/A TYR 103.A OH GLY 99.A O no hydrogen 2.510 N/A PHE 104.A N PHE 172.A O no hydrogen 2.800 N/A ALA 105.A N TYR 70.A O no hydrogen 2.802 N/A LYS 106.A N SER 170.A O no hydrogen 2.970 N/A LYS 106.A NZ GLN 67.A OE1 no hydrogen 3.209 N/A ARG 107.A NE ASP 26.A OD1 no hydrogen 3.445 N/A ARG 107.A NE ASP 26.A OD2 no hydrogen 2.919 N/A ARG 107.A NH2 ASP 26.A OD1 no hydrogen 2.778 N/A ALA 108.A N THR 24.A OG1 no hydrogen 2.906 N/A SER 109.A N THR 24.A O no hydrogen 2.905 N/A SER 109.A OG THR 24.A O no hydrogen 3.278 N/A SER 109.A OG ASP 26.A OD2 no hydrogen 2.671 N/A LEU 110.A N ARG 107.A O no hydrogen 3.071 N/A VAL 112.A N ALA 108.A O no hydrogen 3.039 N/A GLN 113.A N LEU 110.A O no hydrogen 3.131 N/A GLN 113.A NE2 SER 109.A O no hydrogen 3.486 N/A ARG 115.A NE GLN 113.A OE1 no hydrogen 2.915 N/A ARG 115.A NH2 GLN 113.A OE1 no hydrogen 2.975 N/A TYR 116.A N GLN 113.A O no hydrogen 2.946 N/A SER 117.A N GLN 113.A O no hydrogen 2.879 N/A SER 117.A OG SER 111.A O no hydrogen 2.767 N/A SER 117.A OG GLN 113.A O no hydrogen 3.293 N/A ASN 120.A N HIS 124.A O no hydrogen 2.889 N/A GLY 123.A N ASN 120.A O no hydrogen 2.888 N/A HIS 124.A N ASN 120.A OD1 no hydrogen 2.966 N/A LYS 125.A N CYS 188.A O no hydrogen 2.701 N/A LYS 125.A NZ VAL 112.A O no hydrogen 2.695 N/A LYS 125.A NZ ASP 114.A OD1 no hydrogen 2.688 N/A LYS 125.A NZ SER 117.A O no hydrogen 2.530 N/A VAL 127.A N ILE 186.A O no hydrogen 2.875 N/A PHE 128.A N HIS 71.A O no hydrogen 2.856 N/A VAL 129.A N HIS 184.A O no hydrogen 2.796 N/A ALA 130.A N LEU 69.A O no hydrogen 2.819 N/A ARG 131.A N LEU 181.A O no hydrogen 2.934 N/A ARG 131.A NE GLU 66.A OE2 no hydrogen 2.791 N/A ARG 131.A NH2 GLU 66.A OE2 no hydrogen 2.736 N/A VAL 132.A N GLN 67.A O no hydrogen 2.842 N/A LEU 133.A N GLN 179.A O no hydrogen 2.841 N/A THR 134.A OG1 VAL 65.A O no hydrogen 3.421 N/A GLY 135.A N VAL 65.A O no hydrogen 2.913 N/A ASP 136.A N ASP 160.A OD2 no hydrogen 2.785 N/A GLY 138.A N SER 161.A O no hydrogen 3.145 N/A GLN 139.A NE2 GLY 140.A O no hydrogen 3.249 N/A GLN 139.A NE2 ASP 164.A O no hydrogen 2.609 N/A GLY 140.A N MET 163.A O no hydrogen 2.930 N/A LEU 144.A N ARG 141.A O no hydrogen 3.251 N/A ARG 150.A N LEU 157.A O no hydrogen 2.806 N/A ARG 150.A NE ARG 158.A O no hydrogen 2.888 N/A ARG 150.A NH1 ASP 136.A OD2 no hydrogen 3.073 N/A ARG 150.A NH2 ASP 136.A OD2 no hydrogen 3.104 N/A ARG 158.A NH1.A PRO 147.A O no hydrogen 2.685 N/A TYR 159.A N PRO 148.A O no hydrogen 3.012 N/A ASP 160.A N ASP 136.A O no hydrogen 2.614 N/A SER 161.A N ASP 136.A O no hydrogen 3.326 N/A SER 161.A OG THR 134.A O no hydrogen 2.637 N/A ALA 162.A N VAL 173.A O no hydrogen 3.042 N/A MET 163.A N GLY 138.A O no hydrogen 2.956 N/A ASP 164.A N ILE 171.A O no hydrogen 3.246 N/A CYS 165.A SG CYS 167.A O no hydrogen 3.195 N/A CYS 165.A SG GLN 168.A O no hydrogen 3.914 N/A SER 170.A N ASP 164.A OD1 no hydrogen 2.901 N/A SER 170.A OG ASP 164.A OD2 no hydrogen 2.826 N/A ILE 171.A N ASP 164.A OD1 no hydrogen 3.109 N/A PHE 172.A N PHE 104.A O no hydrogen 2.929 N/A VAL 173.A N ALA 162.A O no hydrogen 2.840 N/A ILE 174.A N VAL 102.A O no hydrogen 2.905 N/A HIS 176.A ND1 TYR 52.A OH no hydrogen 3.212 N/A GLN 179.A N HIS 176.A O no hydrogen 3.256 N/A GLN 179.A NE2 LEU 133.A O no hydrogen 2.923 N/A GLN 179.A NE2 ASP 160.A O no hydrogen 2.768 N/A LEU 181.A N ARG 131.A O no hydrogen 2.785 N/A THR 183.A N VAL 129.A O no hydrogen 2.866 N/A THR 183.A OG1 VAL 129.A O no hydrogen 3.280 N/A THR 183.A OG1 HIS 184.A ND1 no hydrogen 3.065 N/A HIS 184.A N VAL 129.A O no hydrogen 3.334 N/A HIS 184.A ND1 THR 183.A OG1 no hydrogen 3.065 N/A HIS 184.A NE2 GLU 13.A OE2 no hydrogen 2.731 N/A LEU 185.A N GLU 38.A O no hydrogen 2.841 N/A ILE 186.A N VAL 127.A O no hydrogen 2.779 N/A THR 187.A N ARG 36.A O no hydrogen 2.966 N/A CYS 188.A N LYS 125.A O no hydrogen 2.866 N/A CYS 188.A SG LYS 125.A O no hydrogen 3.855 N/A GLU 189.A N ARG 33.A O no hydrogen 2.788 N/A VAL 191.A N SER 31.A O no hydrogen 2.973 N/A