Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f9o_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 25.A O no hydrogen 2.976 N/A LEU 5.A N VAL 23.A O no hydrogen 2.985 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.922 N/A TYR 7.A N SER 21.A O no hydrogen 3.038 N/A GLY 10.A N MET 117.A O no hydrogen 2.875 N/A LYS 12.A N THR 119.A O no hydrogen 2.738 N/A LYS 12.A NZ GLY 8.A O no hydrogen 2.830 N/A ARG 13.A NH1 SER 121.A O no hydrogen 3.185 N/A ARG 13.A NH1 THR 123.A O no hydrogen 2.658 N/A GLY 15.A N LEU 86.A O no hydrogen 2.703 N/A ALA 16.A N ARG 13.A O no hydrogen 3.060 N/A MET 18.A N LEU 83.A O no hydrogen 2.954 N/A THR 19.A OG1 ASP 82.A OD1 no hydrogen 2.733 N/A ILE 20.A N MET 81.A O no hydrogen 3.071 N/A SER 21.A N TYR 7.A O no hydrogen 3.049 N/A CYS 22.A N LEU 79.A O no hydrogen 2.841 N/A VAL 23.A N LEU 5.A O no hydrogen 2.811 N/A ALA 24.A N ASN 77.A O no hydrogen 2.936 N/A SER 25.A N ARG 3.A O no hydrogen 3.002 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 3.126 N/A ASP 31.A N ASN 28.A O no hydrogen 3.032 N/A ILE 34.A N ILE 51.A O no hydrogen 2.907 N/A HIS 35.A N VAL 97.A O no hydrogen 2.669 N/A TRP 36.A N GLY 49.A O no hydrogen 3.035 N/A VAL 37.A N TYR 95.A O no hydrogen 2.918 N/A ARG 38.A N GLU 46.A O no hydrogen 3.034 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.746 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.955 N/A GLN 39.A N MET 93.A O no hydrogen 2.855 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.040 N/A GLN 43.A N ALA 40.A O no hydrogen 2.874 N/A GLU 46.A N ARG 38.A O no hydrogen 2.978 N/A MET 48.A N TRP 36.A O no hydrogen 2.850 N/A TRP 50.A N ASP 59.A O no hydrogen 2.901 N/A ILE 51.A N ILE 34.A O no hydrogen 2.903 N/A ASP 52.A N ARG 57.A O no hydrogen 2.880 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.268 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.905 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.952 N/A GLY 56.A N ASP 52.A O no hydrogen 2.751 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.339 N/A ASP 59.A N TRP 50.A O no hydrogen 3.128 N/A ALA 61.A N MET 48.A O no hydrogen 2.969 N/A PHE 64.A N ALA 61.A O no hydrogen 2.985 N/A ARG 67.A NH1 ARG 84.A O no hydrogen 3.087 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.958 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.146 N/A SER 69.A N ASP 82.A O no hydrogen 3.093 N/A MET 70.A N TYR 60.A OH no hydrogen 2.820 N/A TYR 71.A N TYR 80.A O no hydrogen 3.095 N/A TYR 71.A OH ASP 82.A OD1 no hydrogen 2.698 N/A TYR 71.A OH ASP 82.A OD2 no hydrogen 3.348 N/A ARG 72.A NE PRO 53.A O no hydrogen 2.961 N/A ARG 72.A NH1 PRO 53.A O no hydrogen 3.335 N/A ARG 72.A NH1 SER 54.A O no hydrogen 3.317 N/A ASP 73.A N THR 78.A O no hydrogen 2.818 N/A LYS 74.A NZ ASN 30.A OD1 no hydrogen 2.610 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.750 N/A MET 76.A N ASP 73.A O no hydrogen 2.889 N/A ASN 77.A N LYS 74.A O no hydrogen 3.132 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.160 N/A THR 78.A N ASP 73.A O no hydrogen 3.314 N/A THR 78.A OG1 MET 76.A O no hydrogen 2.726 N/A LEU 79.A N CYS 22.A O no hydrogen 2.697 N/A TYR 80.A N TYR 71.A O no hydrogen 2.800 N/A MET 81.A N ILE 20.A O no hydrogen 2.975 N/A ASP 82.A N SER 69.A O no hydrogen 2.775 N/A LEU 83.A N MET 18.A O no hydrogen 2.959 N/A ARG 84.A N ARG 67.A O no hydrogen 2.960 N/A ARG 84.A NH2 ASP 66.A O no hydrogen 2.307 N/A LEU 86.A N ALA 16.A O no hydrogen 2.932 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.894 N/A ASP 90.A N ARG 87.A O no hydrogen 3.019 N/A THR 91.A N SER 88.A O no hydrogen 3.101 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.129 N/A ALA 92.A N VAL 118.A O no hydrogen 3.004 N/A MET 93.A N GLN 39.A O no hydrogen 3.001 N/A TYR 94.A N VAL 116.A O no hydrogen 2.769 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.669 N/A TYR 95.A N VAL 37.A O no hydrogen 2.599 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.008 N/A VAL 97.A N HIS 35.A O no hydrogen 2.847 N/A ARG 98.A N HIS 111.A O no hydrogen 2.996 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 2.878 N/A ARG 98.A NE ASP 110.A OD2 no hydrogen 3.249 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 2.855 N/A ASN 99.A N TYR 33.A O no hydrogen 2.967 N/A ASN 99.A ND2 LEU 107.A O no hydrogen 2.852 N/A ASN 99.A ND2 HIS 108.A O no hydrogen 2.831 N/A VAL 100.A N HIS 108.A O no hydrogen 2.819 N/A THR 102.A N SER 105.A O no hydrogen 2.901 N/A GLY 104.A N THR 102.A OG1 no hydrogen 3.397 N/A LEU 107.A N VAL 100.A O no hydrogen 2.836 N/A TYR 109.A OH HIS 35.A ND1 no hydrogen 2.821 N/A ASP 110.A N ARG 98.A O no hydrogen 3.160 N/A GLY 113.A N CYS 96.A O no hydrogen 2.749 N/A GLY 115.A N GLN 6.A OE1 no hydrogen 2.985 N/A VAL 116.A N TYR 94.A O no hydrogen 2.942 N/A VAL 118.A N ALA 92.A O no hydrogen 2.929 N/A THR 119.A N GLY 10.A O no hydrogen 2.968 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.950 N/A SER 121.A N LYS 12.A O no hydrogen 2.972 N/A THR 123.A N SER 121.A OG no hydrogen 3.245 N/A THR 123.A OG1 GLY 180.A O no hydrogen 3.303 N/A LYS 126.A N PHE 152.A O no hydrogen 2.879 N/A LYS 126.A NZ ASP 150.A O no hydrogen 2.880 N/A SER 129.A N LYS 149.A O no hydrogen 2.989 N/A PHE 131.A N LEU 147.A O no hydrogen 2.907 N/A LEU 133.A N GLY 145.A O no hydrogen 2.724 N/A SER 137.A N SER 136.A OG no hydrogen 2.583 N/A ALA 142.A N VAL 190.A O no hydrogen 2.721 N/A LEU 144.A N VAL 188.A O no hydrogen 3.074 N/A GLY 145.A N LEU 133.A O no hydrogen 2.999 N/A CYS 146.A N SER 186.A O no hydrogen 2.779 N/A LEU 147.A N PHE 131.A O no hydrogen 2.782 N/A VAL 148.A N LEU 184.A O no hydrogen 2.773 N/A LYS 149.A N SER 129.A O no hydrogen 2.877 N/A LYS 149.A NZ ASP 150.A OD1 no hydrogen 3.496 N/A LYS 149.A NZ GLN 177.A OE1 no hydrogen 2.760 N/A TYR 151.A N TYR 182.A O no hydrogen 3.210 N/A PHE 152.A N LYS 126.A O no hydrogen 2.908 N/A THR 157.A N ASN 205.A O no hydrogen 2.989 N/A SER 159.A N ASN 203.A O no hydrogen 3.032 N/A SER 159.A OG ASN 203.A OD1 no hydrogen 2.932 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 2.826 N/A ASN 161.A N ILE 201.A O no hydrogen 2.767 N/A ASN 161.A ND2 THR 199.A O no hydrogen 3.077 N/A SER 162.A N ASN 203.A OD1 no hydrogen 2.789 N/A GLY 163.A N TRP 160.A O no hydrogen 3.131 N/A ALA 164.A N ASN 161.A O no hydrogen 3.007 N/A LEU 165.A N TRP 160.A O no hydrogen 3.204 N/A VAL 169.A N THR 166.A O no hydrogen 3.339 N/A HIS 170.A N VAL 187.A O no hydrogen 2.814 N/A THR 171.A OG1 SER 186.A OG no hydrogen 3.034 N/A PHE 172.A N SER 185.A O no hydrogen 2.968 N/A VAL 175.A N SER 183.A O no hydrogen 2.859 N/A GLN 177.A N LEU 181.A O no hydrogen 2.857 N/A GLN 177.A NE2 ASP 150.A OD1 no hydrogen 2.916 N/A GLN 177.A NE2 LEU 181.A O no hydrogen 3.164 N/A GLY 180.A N GLN 177.A O no hydrogen 2.934 N/A LEU 181.A N SER 179.A OG no hydrogen 3.418 N/A TYR 182.A N TYR 151.A O no hydrogen 2.839 N/A SER 183.A N VAL 175.A O no hydrogen 2.985 N/A SER 183.A OG VAL 148.A O no hydrogen 3.456 N/A LEU 184.A N VAL 148.A O no hydrogen 2.937 N/A SER 186.A N CYS 146.A O no hydrogen 2.958 N/A SER 186.A OG THR 171.A OG1 no hydrogen 3.034 N/A VAL 187.A N HIS 170.A O no hydrogen 2.885 N/A VAL 188.A N LEU 144.A O no hydrogen 2.812 N/A THR 189.A N GLY 168.A O no hydrogen 3.177 N/A VAL 190.A N ALA 142.A O no hydrogen 2.933 N/A SER 192.A N GLY 140.A O no hydrogen 2.824 N/A SER 194.A N PRO 191.A O no hydrogen 2.813 N/A LEU 195.A N SER 192.A O no hydrogen 3.412 N/A THR 197.A OG1 SER 194.A O no hydrogen 3.551 N/A GLN 198.A N SER 194.A O no hydrogen 2.890 N/A ILE 201.A N ASN 161.A OD1 no hydrogen 2.859 N/A CYS 202.A N LYS 215.A O no hydrogen 2.736 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.665 N/A ASN 203.A N SER 159.A O no hydrogen 2.761 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.777 N/A VAL 204.A N VAL 213.A O no hydrogen 2.799 N/A ASN 205.A N THR 157.A O no hydrogen 2.861 N/A HIS 206.A N THR 211.A O no hydrogen 2.820 N/A HIS 206.A NE2 PRO 153.A O no hydrogen 2.885 N/A SER 209.A N HIS 206.A O no hydrogen 3.138 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.789 N/A ASN 210.A N LYS 207.A O no hydrogen 2.844 N/A THR 211.A N HIS 206.A O no hydrogen 3.105 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.462 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.789 N/A VAL 213.A N VAL 204.A O no hydrogen 2.885 N/A LYS 215.A N CYS 202.A O no hydrogen 2.974 N/A VAL 217.A N TYR 200.A O no hydrogen 3.035 N/A