Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gc9_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 118.A O no hydrogen 3.328 N/A ILE 1.A N ARG 119.A O no hydrogen 2.748 N/A ILE 1.A N ASP 170.A OD1 no hydrogen 3.563 N/A ILE 1.A N ASP 170.A OD2 no hydrogen 2.586 N/A ILE 2.A N SER 165.A O no hydrogen 2.698 N/A THR 5.A N GLU 132.A O no hydrogen 2.924 N/A CYS 7.A N LEU 130.A O no hydrogen 2.967 N/A CYS 7.A SG GLU 132.A OE2 no hydrogen 2.768 N/A SER 11.A N LYS 8.A O no hydrogen 3.071 N/A SER 11.A OG LYS 8.A O no hydrogen 2.666 N/A ARG 12.A NE GLU 132.A OE2 no hydrogen 3.387 N/A ARG 12.A NH2 GLU 132.A OE1 no hydrogen 2.995 N/A MET 15.A N ARG 12.A O no hydrogen 3.009 N/A ALA 16.A N GLY 32.A O no hydrogen 2.835 N/A TYR 17.A N THR 54.A O no hydrogen 3.047 N/A LEU 18.A N CYS 30.A O no hydrogen 2.891 N/A GLU 19.A N THR 52.A O no hydrogen 2.913 N/A ILE 20.A N LYS 28.A O no hydrogen 2.690 N/A VAL 21.A N SER 50.A O no hydrogen 2.856 N/A SER 27.A OG GLU 19.A OE2 no hydrogen 2.786 N/A LYS 28.A N ILE 20.A O no hydrogen 2.973 N/A CYS 30.A N LEU 18.A O no hydrogen 3.134 N/A CYS 30.A SG PHE 29.A O no hydrogen 3.428 N/A GLY 31.A N SER 171.A O no hydrogen 2.700 N/A PHE 33.A N LEU 41.A O no hydrogen 2.994 N/A LEU 34.A N TYR 14.A O no hydrogen 2.847 N/A ILE 35.A N PHE 39.A O no hydrogen 2.966 N/A ARG 36.A N PHE 39.A O no hydrogen 3.241 N/A ARG 36.A NH1 ILE 35.A O no hydrogen 3.066 N/A ARG 37.A NE ALA 99.A O no hydrogen 2.815 N/A ARG 37.A NH2 ALA 99.A O no hydrogen 3.012 N/A PHE 39.A N ARG 36.A O no hydrogen 3.025 N/A VAL 40.A N LEU 93.A O no hydrogen 2.939 N/A LEU 41.A N PHE 33.A O no hydrogen 2.812 N/A THR 42.A N MET 91.A O no hydrogen 2.905 N/A THR 42.A OG1 GLY 31.A O no hydrogen 2.621 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.914 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.644 N/A HIS 45.A NE2 SER 171.A OG no hydrogen 2.759 N/A CYS 46.A N ALA 43.A O no hydrogen 3.045 N/A CYS 46.A SG SER 171.A O no hydrogen 3.975 N/A ALA 47.A N ALA 44.A O no hydrogen 3.009 N/A GLY 48.A N GLN 75.A OE1 no hydrogen 2.945 N/A ARG 49.A N VAL 21.A O no hydrogen 2.864 N/A ARG 49.A NH1 ARG 49.A O no hydrogen 3.000 N/A SER 50.A N VAL 21.A O no hydrogen 3.481 N/A THR 52.A N GLU 19.A O no hydrogen 3.143 N/A VAL 53.A N LEU 70.A O no hydrogen 2.942 N/A THR 54.A N TYR 17.A O no hydrogen 2.783 N/A LEU 55.A N GLN 68.A O no hydrogen 2.850 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.726 N/A ILE 60.A N ASP 128.A O no hydrogen 2.921 N/A THR 61.A N ASN 59.A OD1 no hydrogen 3.105 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.860 N/A GLU 62.A N ASN 59.A O no hydrogen 3.257 N/A TRP 67.A N GLU 64.A O no hydrogen 3.034 N/A GLN 68.A N LEU 55.A O no hydrogen 2.852 N/A GLN 68.A NE2 SER 100.A O no hydrogen 3.047 N/A LEU 70.A N VAL 53.A O no hydrogen 2.665 N/A ILE 73.A N LYS 94.A O no hydrogen 2.878 N/A GLN 75.A NE2 GLY 48.A O no hydrogen 2.728 N/A PHE 76.A N LEU 92.A O no hydrogen 2.613 N/A HIS 78.A N ILE 90.A O no hydrogen 3.144 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 3.170 N/A TYR 81.A N HIS 78.A O no hydrogen 3.086 N/A ASN 82.A N HIS 87.A O no hydrogen 3.216 N/A SER 84.A N ASN 82.A OD1 no hydrogen 2.747 N/A THR 85.A N ASN 82.A OD1 no hydrogen 2.890 N/A LEU 86.A N ASN 82.A O no hydrogen 2.758 N/A HIS 87.A N THR 85.A OG1 no hydrogen 3.184 N/A HIS 87.A NE2 ASP 148.A O no hydrogen 2.625 N/A HIS 88.A ND1 TYR 204.A OH no hydrogen 2.745 N/A ILE 90.A N HIS 88.A O no hydrogen 2.877 N/A MET 91.A N THR 42.A O no hydrogen 2.880 N/A LEU 92.A N PHE 76.A O no hydrogen 2.812 N/A LEU 93.A N VAL 40.A O no hydrogen 2.820 N/A LYS 94.A N LYS 74.A O no hydrogen 3.067 N/A LYS 94.A NZ ASN 215.A O no hydrogen 2.760 N/A LEU 95.A N ASN 38.A O no hydrogen 2.832 N/A LYS 96.A N GLU 71.A O no hydrogen 2.964 N/A LYS 96.A NZ GLU 71.A OE2 no hydrogen 3.466 N/A ALA 99.A N ARG 37.A O no hydrogen 2.912 N/A SER 100.A N GLN 68.A OE1 no hydrogen 2.882 N/A THR 102.A N VAL 105.A O no hydrogen 2.911 N/A ALA 104.A N THR 102.A OG1 no hydrogen 3.180 N/A VAL 105.A N THR 102.A O no hydrogen 3.280 N/A GLY 106.A N PRO 13.A O no hydrogen 3.065 N/A LEU 108.A N LEU 34.A O no hydrogen 2.988 N/A CYS 112.A N LEU 135.A O no hydrogen 2.816 N/A ARG 113.A N LEU 176.A O no hydrogen 2.754 N/A VAL 114.A N VAL 133.A O no hydrogen 3.031 N/A GLY 116.A N GLN 131.A O no hydrogen 2.931 N/A TRP 117.A NE1 HIS 58.A O no hydrogen 2.932 N/A GLY 118.A N ASP 170.A OD1 no hydrogen 2.836 N/A ARG 119.A N LYS 168.A O no hydrogen 2.892 N/A ARG 119.A NH1 LYS 124.A O no hydrogen 2.863 N/A LYS 124.A N GLY 121.A O no hydrogen 3.011 N/A LYS 124.A NZ THR 120.A OG1 no hydrogen 2.810 N/A SER 127.A N TRP 117.A O no hydrogen 2.933 N/A SER 127.A N GLY 118.A O no hydrogen 3.286 N/A SER 127.A OG THR 129.A O no hydrogen 2.677 N/A THR 129.A N SER 127.A OG no hydrogen 3.242 N/A THR 129.A OG1 GLN 131.A OE1 no hydrogen 3.292 N/A LEU 130.A N HIS 58.A O no hydrogen 3.309 N/A GLN 131.A N GLY 116.A O no hydrogen 3.055 N/A GLU 132.A N THR 5.A O no hydrogen 2.933 N/A VAL 133.A N VAL 114.A O no hydrogen 2.985 N/A LEU 135.A N CYS 112.A O no hydrogen 2.804 N/A LEU 137.A N ARG 110.A O no hydrogen 2.937 N/A MET 138.A N CYS 156.A O no hydrogen 2.771 N/A ALA 142.A N ASP 139.A O no hydrogen 3.115 N/A CYS 143.A N PRO 140.A O no hydrogen 2.931 N/A CYS 143.A SG ALA 196.A O no hydrogen 3.963 N/A SER 144.A N GLN 141.A O no hydrogen 3.225 N/A PHE 146.A N CYS 143.A O no hydrogen 2.997 N/A PHE 149.A N PHE 146.A O no hydrogen 3.196 N/A ASP 150.A N GLN 154.A OE1 no hydrogen 2.746 N/A ASN 152.A N ASP 150.A OD1 no hydrogen 2.872 N/A LEU 153.A N ASP 150.A O no hydrogen 2.984 N/A LEU 155.A N PHE 198.A O no hydrogen 2.783 N/A CYS 156.A SG ASP 139.A O no hydrogen 4.012 N/A VAL 157.A N ALA 196.A O no hydrogen 3.073 N/A GLY 158.A N ARG 136.A O no hydrogen 2.795 N/A LYS 162.A N ASN 159.A O no hydrogen 3.157 N/A LYS 164.A NZ LYS 134.A O no hydrogen 2.746 N/A SER 165.A N ILE 2.A O no hydrogen 3.134 N/A SER 165.A OG ALA 166.A O no hydrogen 2.427 N/A PHE 167.A N ASP 170.A OD2 no hydrogen 2.937 N/A ASP 170.A N PHE 167.A O no hydrogen 2.867 N/A SER 171.A OG HIS 45.A NE2 no hydrogen 2.759 N/A GLY 172.A N VAL 185.A O no hydrogen 3.057 N/A GLY 173.A N ASP 170.A O no hydrogen 3.205 N/A LEU 175.A N GLY 183.A O no hydrogen 2.788 N/A LEU 176.A N ARG 113.A O no hydrogen 2.817 N/A CYS 177.A N ALA 180.A O no hydrogen 2.815 N/A ALA 180.A N CYS 177.A O no hydrogen 3.178 N/A GLN 182.A N LEU 175.A O no hydrogen 2.787 N/A GLY 183.A N LEU 175.A O no hydrogen 3.277 N/A ILE 184.A N THR 199.A O no hydrogen 3.071 N/A VAL 185.A N GLY 173.A O no hydrogen 3.048 N/A SER 186.A N VAL 197.A O no hydrogen 3.074 N/A SER 186.A OG ASP 89.A OD2 no hydrogen 2.584 N/A TYR 187.A N VAL 197.A O no hydrogen 3.070 N/A ARG 189.A NE ASP 191.A OD1 no hydrogen 2.791 N/A ARG 189.A NE ASP 191.A OD2 no hydrogen 3.392 N/A ARG 189.A NH2 ASP 191.A OD2 no hydrogen 2.697 N/A ALA 192.A N ARG 189.A O no hydrogen 2.822 N/A LYS 193.A N ASP 191.A OD1 no hydrogen 2.991 N/A LYS 193.A NZ ASP 191.A OD2 no hydrogen 3.108 N/A ALA 196.A N VAL 157.A O no hydrogen 2.821 N/A VAL 197.A N TYR 187.A O no hydrogen 2.788 N/A PHE 198.A N LEU 155.A O no hydrogen 3.053 N/A THR 199.A N ILE 184.A O no hydrogen 2.766 N/A THR 199.A OG1 ASP 89.A O no hydrogen 2.854 N/A ARG 200.A N LEU 153.A O no hydrogen 2.922 N/A ARG 200.A NE HIS 151A.A O no hydrogen 3.073 N/A ARG 200.A NH2 HIS 151A.A O no hydrogen 2.836 N/A ILE 201.A N GLN 182.A O no hydrogen 2.984 N/A HIS 203.A N ARG 200.A O no hydrogen 3.264 N/A TYR 204.A N ILE 201.A O no hydrogen 2.770 N/A TYR 204.A OH HIS 88.A ND1 no hydrogen 2.745 N/A GLN 205.A N SER 202.A O no hydrogen 3.234 N/A ILE 208.A N TYR 204.A O no hydrogen 2.816 N/A ASN 209.A N GLN 205.A O no hydrogen 3.042 N/A GLN 210.A N PRO 206.A O no hydrogen 3.047 N/A ILE 211.A N TRP 207.A O no hydrogen 3.164 N/A LEU 212.A N ILE 208.A O no hydrogen 3.060 N/A GLN 213.A N ASN 209.A O no hydrogen 3.104 N/A ALA 214.A N ILE 211.A O no hydrogen 3.108 N/A ASN 215.A ND2 ILE 211.A O no hydrogen 3.274 N/A THR 22A.A OG1 GLY 25.A O no hydrogen 2.976 N/A THR 66A.A OG1 GLY 56.A O no hydrogen 2.652 N/A ARG 161B.A N ASN 159.A OD1 no hydrogen 3.066 N/A