Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.710 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.153 N/A TYR 4.A N LEU 56.A O no hydrogen 2.901 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.106 N/A ILE 6.A N THR 2.A O no hydrogen 2.914 N/A LEU 7.A N PRO 3.A O no hydrogen 2.920 N/A GLY 8.A N GLU 5.A O no hydrogen 3.082 N/A GLY 9.A N TYR 4.A O no hydrogen 2.756 N/A ALA 13.A N GLY 9.A O no hydrogen 2.974 N/A LEU 14.A N GLU 10.A O no hydrogen 2.727 N/A ALA 15.A N ALA 11.A O no hydrogen 3.033 N/A ILE 16.A N GLY 12.A O no hydrogen 3.134 N/A ALA 17.A N ALA 13.A O no hydrogen 3.087 N/A ASN 18.A N LEU 14.A O no hydrogen 2.968 N/A ASN 18.A ND2 LEU 14.A O no hydrogen 3.173 N/A ARG 19.A N ALA 15.A O no hydrogen 3.005 N/A ARG 19.A NE GLU 99.A OE2 no hydrogen 2.929 N/A ARG 19.A NH2 GLU 99.A OE2 no hydrogen 2.906 N/A PHE 20.A N ILE 16.A O no hydrogen 2.939 N/A TYR 21.A N ALA 17.A O no hydrogen 3.328 N/A ASP 22.A N ASN 18.A O no hydrogen 2.934 N/A ILE 23.A N ARG 19.A O no hydrogen 2.982 N/A MET 24.A N PHE 20.A O no hydrogen 2.963 N/A ALA 25.A N TYR 21.A O no hydrogen 2.944 N/A THR 26.A N ILE 23.A O no hydrogen 3.211 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.173 N/A THR 26.A OG1 ILE 23.A O no hydrogen 3.504 N/A ASP 27.A N ILE 23.A O no hydrogen 3.033 N/A ALA 30.A N ASP 27.A O no hydrogen 3.290 N/A LYS 31.A N GLU 28.A O no hydrogen 2.954 N/A LEU 33.A N GLN 87.A OE1 no hydrogen 3.028 N/A TYR 34.A N ALA 30.A O no hydrogen 2.799 N/A ASP 35.A N LYS 31.A O no hydrogen 2.784 N/A MET 36.A N LEU 33.A O no hydrogen 3.249 N/A HIS 37.A N TYR 34.A O no hydrogen 2.860 N/A HIS 37.A ND1 LEU 33.A O no hydrogen 2.936 N/A ARG 45.A N LEU 41.A O no hydrogen 2.900 N/A ARG 45.A NH1 ASN 18.A O no hydrogen 2.934 N/A ARG 45.A NH1 ASN 18.A OD1 no hydrogen 2.904 N/A ARG 45.A NH1 ASP 22.A OD1 no hydrogen 3.079 N/A ARG 45.A NH2 ASP 22.A OD1 no hydrogen 2.591 N/A GLN 46.A N ASP 42.A O no hydrogen 3.222 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 2.326 N/A VAL 47.A N ARG 43.A O no hydrogen 2.755 N/A PHE 48.A N ILE 44.A O no hydrogen 2.847 N/A PHE 49.A N ARG 45.A O no hydrogen 3.058 N/A GLU 50.A N GLN 46.A O no hydrogen 2.937 N/A PHE 51.A N VAL 47.A O no hydrogen 2.892 N/A LEU 52.A N PHE 48.A O no hydrogen 2.900 N/A SER 53.A N PHE 49.A O no hydrogen 2.788 N/A SER 53.A OG PRO 59.A O no hydrogen 2.531 N/A TRP 55.A N PHE 51.A O no hydrogen 2.957 N/A LEU 56.A N LEU 52.A O no hydrogen 3.030 N/A GLY 57.A N GLY 54.A O no hydrogen 2.989 N/A GLY 58.A N SER 53.A O no hydrogen 2.609 N/A LYS 65.A N LEU 61.A O no hydrogen 3.226 N/A LYS 65.A N PHE 62.A O no hydrogen 2.793 N/A HIS 66.A N PHE 62.A O no hydrogen 2.650 N/A HIS 66.A NE2 GLU 50.A OE1 no hydrogen 2.858 N/A ARG 72.A NH1 HIS 119.A O no hydrogen 2.824 N/A ARG 72.A NH1 ILE 121.A O no hydrogen 2.400 N/A ARG 74.A N MET 70.A O no hydrogen 2.920 N/A ARG 74.A NH1 HIS 68.A O no hydrogen 2.508 N/A ARG 74.A NH1 PRO 69.A O no hydrogen 2.713 N/A HIS 75.A N LEU 71.A O no hydrogen 3.017 N/A HIS 75.A ND1 LEU 71.A O no hydrogen 2.694 N/A MET 76.A N LYS 73.A O no hydrogen 2.775 N/A PHE 78.A N HIS 75.A O no hydrogen 2.981 N/A ILE 80.A N ASN 122.A OD1 no hydrogen 3.035 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 2.968 N/A GLN 82.A NE2 ASP 86.A OD2 no hydrogen 3.476 N/A LEU 84.A N ASP 81.A OD1 no hydrogen 2.924 N/A ARG 85.A N ASP 81.A O no hydrogen 3.014 N/A ARG 85.A NH1 SER 118.A OG no hydrogen 3.114 N/A ARG 85.A NH2 ASP 86.A OD1 no hydrogen 3.517 N/A ASP 86.A N GLN 82.A O no hydrogen 2.851 N/A GLN 87.A N ASP 83.A O no hydrogen 3.118 N/A GLN 87.A NE2 ASP 83.A O no hydrogen 3.386 N/A GLN 87.A NE2 ASP 83.A OD1 no hydrogen 3.061 N/A TRP 88.A N LEU 84.A O no hydrogen 3.008 N/A MET 89.A N ARG 85.A O no hydrogen 2.889 N/A TYR 90.A N ASP 86.A O no hydrogen 2.811 N/A TYR 90.A OH ASP 27.A OD1 no hydrogen 3.425 N/A TYR 90.A OH ASP 27.A OD2 no hydrogen 2.538 N/A CYS 91.A N GLN 87.A O no hydrogen 3.207 N/A CYS 91.A SG GLN 87.A O no hydrogen 3.487 N/A MET 92.A N TRP 88.A O no hydrogen 3.013 N/A ASN 93.A N MET 89.A O no hydrogen 2.644 N/A LYS 94.A N TYR 90.A O no hydrogen 3.138 N/A LYS 94.A NZ TYR 90.A OH no hydrogen 3.377 N/A THR 95.A N CYS 91.A O no hydrogen 3.059 N/A THR 95.A OG1 CYS 91.A O no hydrogen 2.880 N/A LEU 96.A N MET 92.A O no hydrogen 2.824 N/A ASP 97.A N ASN 93.A O no hydrogen 2.958 N/A LEU 98.A N LYS 94.A O no hydrogen 3.293 N/A GLU 99.A N THR 95.A O no hydrogen 2.902 N/A GLU 99.A N LEU 96.A O no hydrogen 3.297 N/A VAL 100.A N LEU 96.A O no hydrogen 2.957 N/A LEU 104.A N ASN 102.A OD1 no hydrogen 2.866 N/A LEU 105.A N ASN 102.A OD1 no hydrogen 3.196 N/A ARG 106.A N ASN 102.A O no hydrogen 3.068 N/A ARG 106.A NE VAL 100.A O no hydrogen 2.805 N/A ARG 106.A NH2 VAL 100.A O no hydrogen 2.768 N/A GLU 107.A N PRO 103.A O no hydrogen 3.292 N/A GLY 108.A N LEU 104.A O no hydrogen 2.844 N/A LEU 109.A N LEU 105.A O no hydrogen 2.671 N/A LYS 110.A N ARG 106.A O no hydrogen 3.009 N/A LYS 110.A NZ ASP 97.A OD1 no hydrogen 2.620 N/A GLN 111.A N GLU 107.A O no hydrogen 3.187 N/A GLN 111.A NE2 GLU 107.A OE2.A no hydrogen 3.148 N/A SER 112.A N GLY 108.A O no hydrogen 3.096 N/A SER 112.A OG GLY 108.A O no hydrogen 3.173 N/A SER 112.A OG LEU 109.A O no hydrogen 3.186 N/A PHE 113.A N LEU 109.A O no hydrogen 2.932 N/A GLY 114.A N LYS 110.A O no hydrogen 2.866 N/A GLN 115.A N GLN 111.A O no hydrogen 2.996 N/A LEU 116.A N SER 112.A O no hydrogen 3.184 N/A ALA 117.A N PHE 113.A O no hydrogen 2.841 N/A SER 118.A N GLY 114.A O no hydrogen 3.166 N/A HIS 119.A N GLN 115.A O no hydrogen 2.946 N/A MET 120.A N LEU 116.A O no hydrogen 3.205 N/A MET 120.A N ALA 117.A O no hydrogen 3.197 N/A ILE 121.A N SER 118.A O no hydrogen 3.129 N/A ASN 122.A N ILE 80.A O no hydrogen 2.871 N/A ASN 122.A ND2 HIS 75.A O no hydrogen 3.563 N/A ASN 122.A ND2 PHE 78.A O no hydrogen 3.263 N/A GLN 123.A N ILE 80.A O no hydrogen 3.172 N/A