Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 102.A O no hydrogen 3.173 N/A VAL 3.A N SER 38.A O no hydrogen 2.862 N/A ASP 4.A N THR 104.A O no hydrogen 2.906 N/A LEU 5.A N GLN 40.A O no hydrogen 2.840 N/A VAL 6.A N VAL 106.A O no hydrogen 2.827 N/A PHE 7.A N ALA 42.A O no hydrogen 2.847 N/A LEU 8.A N ILE 108.A O no hydrogen 2.866 N/A PHE 9.A N VAL 44.A O no hydrogen 2.910 N/A ASP 10.A N ILE 110.A O no hydrogen 2.991 N/A GLY 11.A N PHE 46.A O no hydrogen 2.736 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.861 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.601 N/A SER 12.A OG SER 14.A OG no hydrogen 2.950 N/A SER 12.A OG THR 79.A OG1 no hydrogen 3.119 N/A MET 13.A N LEU 77.A O no hydrogen 3.042 N/A SER 14.A OG SER 12.A OG no hydrogen 2.950 N/A SER 14.A OG ASP 112.A OD1 no hydrogen 3.491 N/A SER 14.A OG ASP 112.A OD2 no hydrogen 2.676 N/A GLN 16.A N GLU 19.A OE1 no hydrogen 3.031 N/A GLU 19.A N GLN 16.A O no hydrogen 3.034 N/A PHE 20.A N GLN 16.A O no hydrogen 3.309 N/A GLN 21.A N PRO 17.A O no hydrogen 3.325 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 3.164 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 3.478 N/A LYS 22.A N ASP 18.A O no hydrogen 2.987 N/A ILE 23.A N GLU 19.A O no hydrogen 2.964 N/A LEU 24.A N PHE 20.A O no hydrogen 3.106 N/A ASP 25.A N GLN 21.A O no hydrogen 2.980 N/A PHE 26.A N LYS 22.A O no hydrogen 2.913 N/A MET 27.A N ILE 23.A O no hydrogen 3.115 N/A LYS 28.A N LEU 24.A O no hydrogen 3.158 N/A LYS 28.A NZ ASP 66.A OD1 no hydrogen 2.768 N/A ASP 29.A N ASP 25.A O no hydrogen 2.953 N/A VAL 30.A N PHE 26.A O no hydrogen 2.955 N/A MET 31.A N MET 27.A O no hydrogen 3.089 N/A LYS 32.A N LYS 28.A O no hydrogen 2.890 N/A LYS 33.A N ASP 29.A O no hydrogen 2.903 N/A CYS 34.A N VAL 30.A O no hydrogen 2.712 N/A CYS 34.A SG VAL 30.A O no hydrogen 3.528 N/A SER 38.A OG ASN 36.A OD1 no hydrogen 3.414 N/A TYR 39.A N ASN 36.A O no hydrogen 2.782 N/A TYR 39.A OH CYS 172.A O no hydrogen 2.680 N/A GLN 40.A N VAL 3.A O no hydrogen 2.954 N/A ALA 42.A N LEU 5.A O no hydrogen 2.910 N/A ALA 43.A N PHE 54.A O no hydrogen 3.044 N/A VAL 44.A N PHE 7.A O no hydrogen 2.762 N/A GLN 45.A N LYS 51.A O no hydrogen 2.857 N/A GLN 45.A NE2 GLU 53.A OE2 no hydrogen 3.126 N/A GLN 45.A NE2 LYS 73.A O no hydrogen 2.817 N/A PHE 46.A N PHE 9.A O no hydrogen 3.055 N/A SER 47.A N SER 49.A O no hydrogen 2.825 N/A SER 47.A OG LEU 78.A O no hydrogen 2.629 N/A TYR 50.A OH ASN 80.A O no hydrogen 3.123 N/A LYS 51.A N GLN 45.A O no hydrogen 2.863 N/A LYS 51.A NZ THR 52.A O no hydrogen 2.809 N/A THR 52.A OG1 TYR 87.A OH no hydrogen 2.799 N/A GLU 53.A N ALA 43.A O no hydrogen 2.825 N/A PHE 54.A N ALA 43.A O no hydrogen 3.485 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 2.810 N/A SER 57.A N LEU 97.A O no hydrogen 3.106 N/A TYR 59.A N ASP 55.A O no hydrogen 3.115 N/A VAL 60.A N PHE 56.A O no hydrogen 3.001 N/A LYS 61.A N SER 57.A O no hydrogen 3.137 N/A TRP 62.A N ASP 58.A O no hydrogen 2.981 N/A LYS 63.A N TYR 59.A O no hydrogen 2.719 N/A LYS 63.A NZ VAL 60.A O no hydrogen 2.875 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.322 N/A LEU 68.A N ASP 64.A O no hydrogen 3.002 N/A LEU 69.A N PRO 65.A O no hydrogen 3.114 N/A LYS 70.A N ALA 67.A O no hydrogen 3.242 N/A VAL 72.A N LEU 69.A O no hydrogen 3.396 N/A LYS 73.A NZ HIS 74.A O no hydrogen 3.011 N/A MET 75.A N GLN 45.A OE1 no hydrogen 2.972 N/A LEU 76.A N GLY 11.A O no hydrogen 2.665 N/A LEU 77.A N SER 47.A OG no hydrogen 2.945 N/A LEU 78.A N THR 48.A OG1 no hydrogen 3.109 N/A THR 79.A N THR 116.A OG1 no hydrogen 2.951 N/A ASN 80.A N SER 47.A O no hydrogen 2.780 N/A ASN 80.A ND2 THR 48.A O no hydrogen 2.973 N/A THR 81.A N THR 79.A O no hydrogen 2.958 N/A THR 81.A OG1 THR 79.A O no hydrogen 3.350 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 2.959 N/A GLY 83.A N ASP 117.A OD2 no hydrogen 2.903 N/A ALA 84.A N ASN 80.A O no hydrogen 3.106 N/A ILE 85.A N THR 81.A O no hydrogen 2.947 N/A ASN 86.A N PHE 82.A O no hydrogen 3.252 N/A ASN 86.A ND2 ASN 120.A O no hydrogen 3.026 N/A TYR 87.A N GLY 83.A O no hydrogen 2.816 N/A TYR 87.A OH THR 52.A OG1 no hydrogen 2.799 N/A VAL 88.A N ALA 84.A O no hydrogen 2.944 N/A ALA 89.A N ILE 85.A O no hydrogen 3.154 N/A THR 90.A N ASN 86.A O no hydrogen 3.025 N/A THR 90.A OG1 ASN 86.A O no hydrogen 3.393 N/A THR 90.A OG1 GLU 91.A OE2 no hydrogen 3.419 N/A GLU 91.A N TYR 87.A O no hydrogen 2.681 N/A VAL 92.A N VAL 88.A O no hydrogen 3.034 N/A PHE 93.A N VAL 88.A O no hydrogen 3.336 N/A ARG 94.A N VAL 92.A O no hydrogen 2.807 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.830 N/A LEU 97.A N ARG 94.A O no hydrogen 3.057 N/A GLY 98.A N GLU 95.A O no hydrogen 3.186 N/A ALA 99.A N ARG 94.A O no hydrogen 3.141 N/A ARG 100.A N ASP 4.A OD2 no hydrogen 2.671 N/A ARG 100.A NE ASP 4.A OD1 no hydrogen 2.986 N/A ARG 100.A NH1 SER 38.A O no hydrogen 3.403 N/A ARG 100.A NH2 ASP 4.A OD1 no hydrogen 2.862 N/A ARG 100.A NH2 SER 38.A O no hydrogen 2.941 N/A THR 104.A N ASN 2.A O no hydrogen 2.770 N/A VAL 106.A N ASP 4.A O no hydrogen 2.872 N/A LEU 107.A N ILE 128.A O no hydrogen 2.827 N/A ILE 108.A N VAL 6.A O no hydrogen 2.844 N/A ILE 109.A N TYR 130.A O no hydrogen 2.880 N/A ILE 110.A N LEU 8.A O no hydrogen 2.856 N/A THR 111.A N ILE 132.A O no hydrogen 3.337 N/A THR 111.A OG1 ASP 10.A OD2 no hydrogen 2.608 N/A ASP 112.A N THR 111.A OG1 no hydrogen 2.897 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.769 N/A THR 116.A N THR 79.A O no hydrogen 2.814 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.732 N/A ALA 124.A N ILE 121.A O no hydrogen 2.859 N/A LYS 125.A N ASP 122.A O no hydrogen 3.031 N/A ILE 127.A N ALA 124.A O no hydrogen 3.004 N/A ILE 128.A N LYS 105.A O no hydrogen 2.914 N/A ARG 129.A N SER 152.A OG no hydrogen 2.825 N/A ARG 129.A NE PHE 150.A O no hydrogen 2.851 N/A ARG 129.A NH1 ALA 124.A O no hydrogen 3.242 N/A ARG 129.A NH1 ILE 127.A O no hydrogen 3.071 N/A ARG 129.A NH2 PHE 150.A O no hydrogen 3.519 N/A TYR 130.A N LEU 107.A O no hydrogen 2.983 N/A ILE 131.A N PHE 158.A O no hydrogen 2.932 N/A ILE 132.A N ILE 109.A O no hydrogen 2.795 N/A GLY 133.A N LYS 160.A O no hydrogen 2.772 N/A ILE 134.A N THR 111.A O no hydrogen 3.166 N/A THR 140.A N SER 143.A OG no hydrogen 3.024 N/A THR 140.A OG1 GLU 142.A OE1 no hydrogen 3.058 N/A SER 143.A N THR 140.A O no hydrogen 3.175 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.239 N/A SER 143.A OG PHE 138.A O no hydrogen 2.613 N/A SER 143.A OG THR 140.A O no hydrogen 3.282 N/A LEU 147.A N SER 143.A O no hydrogen 3.080 N/A HIS 148.A N GLN 144.A O no hydrogen 3.123 N/A LYS 149.A N GLU 145.A O no hydrogen 3.045 N/A PHE 150.A N THR 146.A O no hydrogen 2.924 N/A ALA 151.A N LEU 147.A O no hydrogen 2.989 N/A SER 152.A N ARG 129.A O no hydrogen 3.047 N/A LYS 153.A NZ HIS 148.A O no hydrogen 2.647 N/A LYS 153.A NZ ALA 151.A O no hydrogen 2.822 N/A GLU 157.A N PRO 154.A O no hydrogen 3.032 N/A PHE 158.A N ALA 155.A O no hydrogen 2.950 N/A VAL 159.A N ALA 155.A O no hydrogen 3.003 N/A LYS 160.A N ILE 131.A O no hydrogen 2.732 N/A LYS 160.A NZ GLU 174.A OE1 no hydrogen 3.340 N/A LYS 160.A NZ GLU 174.A OE2 no hydrogen 2.773 N/A LEU 162.A N GLY 133.A O no hydrogen 2.848 N/A PHE 165.A N ILE 161.A O no hydrogen 2.767 N/A GLU 166.A N LEU 162.A O no hydrogen 2.836 N/A LYS 167.A N THR 164.A O no hydrogen 3.228 N/A LEU 168.A N PHE 165.A O no hydrogen 3.279 N/A GLU 174.A N ASP 170.A O no hydrogen 3.170 N/A LEU 175.A N LEU 171.A O no hydrogen 3.294 N/A GLN 176.A NE2 GLY 1.A O no hydrogen 3.108 N/A LYS 177.A N GLU 174.A O no hydrogen 3.007 N/A LYS 177.A NZ TYR 130.A OH no hydrogen 2.676 N/A LYS 177.A NZ GLU 174.A OE2 no hydrogen 2.760 N/A