Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 6.A O no hydrogen 2.802 N/A LEU 6.A N ILE 3.A O no hydrogen 3.141 N/A ARG 7.A N GLU 113.A OE2 no hydrogen 2.968 N/A ARG 7.A NE GLU 113.A OE2 no hydrogen 3.068 N/A ARG 7.A NH2 GLU 113.A OE1 no hydrogen 3.425 N/A HIS 8.A NE2 THR 164.A OG1 no hydrogen 2.427 N/A VAL 9.A N HIS 162.A O no hydrogen 2.829 N/A VAL 10.A N PHE 46.A O no hydrogen 2.807 N/A VAL 11.A N THR 164.A O no hydrogen 2.746 N/A GLY 13.A N VAL 166.A O no hydrogen 2.635 N/A ARG 14.A N ARG 168.A O no hydrogen 3.347 N/A ARG 14.A NE ASP 167.A OD1 no hydrogen 3.336 N/A ARG 14.A NH2 ASP 167.A OD1 no hydrogen 3.400 N/A LEU 15.A N PRO 12.A O no hydrogen 3.063 N/A CYS 16.A SG THR 126.A OG1 no hydrogen 3.753 N/A GLN 18.A N ARG 14.A O no hydrogen 2.990 N/A GLN 18.A NE2 VAL 170.A O no hydrogen 3.137 N/A PHE 19.A N LEU 15.A O no hydrogen 2.962 N/A LEU 20.A N CYS 16.A O no hydrogen 2.773 N/A GLN 21.A N PRO 17.A O no hydrogen 3.023 N/A LEU 22.A N GLN 18.A O no hydrogen 3.102 N/A ALA 23.A N PHE 19.A O no hydrogen 2.937 N/A ALA 23.A N LEU 20.A O no hydrogen 3.179 N/A SER 24.A N GLN 21.A O no hydrogen 3.467 N/A SER 24.A OG GLN 21.A O no hydrogen 3.015 N/A ASN 26.A ND2 THR 33.A OG1 no hydrogen 2.868 N/A THR 27.A N ALA 23.A O no hydrogen 2.868 N/A THR 27.A OG1 ALA 23.A O no hydrogen 3.035 N/A ALA 28.A N SER 24.A O no hydrogen 2.938 N/A ARG 29.A N ASN 26.A O no hydrogen 3.008 N/A GLY 30.A N THR 27.A O no hydrogen 3.058 N/A VAL 31.A N ASN 26.A O no hydrogen 2.888 N/A GLU 32.A N GLY 59.A O no hydrogen 2.863 N/A THR 33.A N THR 88.A OG1 no hydrogen 3.001 N/A CYS 34.A N GLN 56.A OE1 no hydrogen 2.903 N/A GLY 35.A N ILE 86.A O no hydrogen 2.724 N/A ILE 36.A N LEU 52.A O no hydrogen 2.734 N/A LEU 37.A N GLY 84.A O no hydrogen 2.863 N/A CYS 38.A N HIS 50.A O no hydrogen 2.823 N/A CYS 38.A SG GLN 75.A OE1 no hydrogen 3.114 N/A GLY 39.A N ILE 81.A O no hydrogen 3.029 N/A LYS 40.A N THR 47.A O no hydrogen 2.923 N/A LYS 40.A NZ GLN 78.A O no hydrogen 2.792 N/A LYS 40.A NZ GLY 79.A O no hydrogen 3.010 N/A MET 42.A N GLU 45.A O no hydrogen 3.036 N/A PHE 46.A N HIS 8.A O no hydrogen 2.932 N/A THR 47.A N LYS 40.A O no hydrogen 2.923 N/A ILE 48.A N VAL 10.A O no hydrogen 2.999 N/A THR 49.A N CYS 38.A O no hydrogen 2.792 N/A THR 49.A OG1 CYS 38.A O no hydrogen 3.487 N/A THR 49.A OG1 HIS 50.A ND1 no hydrogen 2.849 N/A HIS 50.A N CYS 38.A O no hydrogen 2.782 N/A HIS 50.A ND1 THR 49.A OG1 no hydrogen 2.849 N/A VAL 51.A N THR 171.A O no hydrogen 2.916 N/A LEU 52.A N ILE 36.A O no hydrogen 2.850 N/A ILE 53.A N THR 173.A O no hydrogen 2.964 N/A LYS 55.A NZ GLU 70.A OE1 no hydrogen 2.930 N/A LYS 55.A NZ GLU 70.A OE2 no hydrogen 3.224 N/A LYS 55.A NZ LEU 175.A O no hydrogen 2.901 N/A GLN 56.A NE2 CYS 34.A O no hydrogen 3.054 N/A GLN 56.A NE2 PRO 54.A O no hydrogen 2.859 N/A SER 57.A N ASN 64.A O no hydrogen 3.005 N/A SER 57.A OG GLU 66.A OE2 no hydrogen 3.274 N/A GLY 59.A N TYR 62.A O no hydrogen 2.853 N/A CYS 63.A SG.A GLU 32.A OE1 no hydrogen 3.512 N/A CYS 63.A SG.B GLN 56.A OE1 no hydrogen 3.113 N/A ASN 64.A N SER 57.A O no hydrogen 2.772 N/A GLU 66.A N LYS 55.A O no hydrogen 2.839 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.703 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 3.192 N/A LEU 71.A N GLU 68.A O no hydrogen 3.234 N/A PHE 72.A N GLU 68.A O no hydrogen 3.408 N/A LEU 73.A N GLU 69.A O no hydrogen 3.157 N/A ILE 74.A N GLU 70.A O no hydrogen 3.109 N/A GLN 75.A N LEU 71.A O no hydrogen 3.147 N/A GLN 75.A NE2 LEU 71.A O no hydrogen 3.140 N/A ASP 76.A N PHE 72.A O no hydrogen 2.775 N/A GLN 77.A N LEU 73.A O no hydrogen 3.038 N/A GLN 78.A N GLN 75.A O no hydrogen 3.146 N/A GLY 79.A N ASP 76.A O no hydrogen 3.250 N/A LEU 80.A N GLN 75.A O no hydrogen 2.876 N/A ILE 81.A N GLY 39.A O no hydrogen 3.144 N/A THR 82.A OG1 GLN 75.A OE1 no hydrogen 2.616 N/A LEU 83.A N LEU 37.A O no hydrogen 2.677 N/A TRP 85.A N VAL 115.A O no hydrogen 3.058 N/A TRP 85.A NE1 HIS 104.A ND1 no hydrogen 3.123 N/A ILE 86.A N GLY 35.A O no hydrogen 2.774 N/A HIS 87.A N ILE 117.A O no hydrogen 2.995 N/A THR 88.A N THR 33.A O no hydrogen 3.011 N/A HIS 89.A N CYS 119.A O no hydrogen 2.821 N/A HIS 89.A ND1 THR 93.A O no hydrogen 2.625 N/A SER 97.A N ASP 100.A OD2 no hydrogen 2.782 N/A SER 98.A OG HIS 148.A O no hydrogen 2.576 N/A LEU 101.A N SER 97.A O no hydrogen 3.054 N/A HIS 102.A N SER 98.A O no hydrogen 3.434 N/A THR 103.A N VAL 99.A O no hydrogen 2.986 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.064 N/A HIS 104.A N ASP 100.A O no hydrogen 2.637 N/A CYS 105.A N LEU 101.A O no hydrogen 2.915 N/A SER 106.A OG HIS 102.A O no hydrogen 3.490 N/A GLN 108.A N HIS 104.A O no hydrogen 2.931 N/A GLN 108.A NE2 LEU 131.A O no hydrogen 3.066 N/A MET 109.A N CYS 105.A O no hydrogen 2.982 N/A LEU 111.A N TYR 107.A O no hydrogen 2.973 N/A SER 114.A N LEU 111.A O no hydrogen 2.815 N/A SER 114.A OG LEU 83.A O no hydrogen 3.531 N/A VAL 115.A N LEU 83.A O no hydrogen 3.081 N/A ALA 116.A N PHE 129.A O no hydrogen 2.892 N/A ILE 117.A N TRP 85.A O no hydrogen 2.868 N/A VAL 118.A N GLY 127.A O no hydrogen 2.878 N/A CYS 119.A N HIS 87.A O no hydrogen 2.989 N/A SER 120.A N GLU 125.A O no hydrogen 2.956 N/A SER 120.A OG GLN 92.A O no hydrogen 3.213 N/A PHE 123.A N SER 120.A O no hydrogen 3.042 N/A GLN 124.A N PRO 121.A O no hydrogen 3.384 N/A GLU 125.A N SER 120.A O no hydrogen 3.248 N/A GLY 127.A N VAL 118.A O no hydrogen 2.913 N/A PHE 129.A N ALA 116.A O no hydrogen 2.778 N/A LYS 130.A N CYS 158.A O no hydrogen 3.073 N/A LEU 131.A N GLN 108.A OE1 no hydrogen 2.783 N/A THR 132.A N LEU 156.A O no hydrogen 2.949 N/A THR 132.A OG1 PRO 155.A O no hydrogen 3.221 N/A GLY 135.A N THR 132.A OG1 no hydrogen 3.126 N/A LEU 136.A N THR 132.A O no hydrogen 2.862 N/A GLU 137.A N ASP 133.A O no hydrogen 3.169 N/A GLU 138.A N HIS 134.A O no hydrogen 2.738 N/A ILE 139.A N GLY 135.A O no hydrogen 2.791 N/A SER 140.A N LEU 136.A O no hydrogen 3.113 N/A SER 140.A OG LEU 136.A O no hydrogen 2.730 N/A SER 140.A OG GLU 137.A O no hydrogen 3.318 N/A SER 141.A N GLU 137.A O no hydrogen 3.145 N/A SER 141.A OG GLU 137.A O no hydrogen 2.964 N/A SER 141.A OG GLU 138.A O no hydrogen 3.003 N/A CYS 142.A N GLU 138.A O no hydrogen 3.166 N/A CYS 142.A SG HIS 102.A NE2 no hydrogen 3.749 N/A CYS 142.A SG HIS 148.A NE2 no hydrogen 4.027 N/A SER 151.A OG GLU 138.A OE1 no hydrogen 3.252 N/A SER 151.A OG GLU 138.A OE2 no hydrogen 3.198 N/A CYS 158.A N LYS 130.A O no hydrogen 2.962 N/A CYS 158.A SG SER 159.A O no hydrogen 3.777 N/A CYS 160.A N PHE 128.A O no hydrogen 2.890 N/A CYS 160.A SG PHE 128.A O no hydrogen 3.602 N/A SER 161.A OG ASP 4.A OD2 no hydrogen 3.415 N/A HIS 162.A NE2 GLU 113.A O no hydrogen 2.843 N/A THR 164.A N VAL 9.A O no hydrogen 2.897 N/A THR 164.A OG1 HIS 8.A NE2 no hydrogen 2.427 N/A VAL 166.A N VAL 11.A O no hydrogen 2.891 N/A VAL 170.A N GLN 18.A OE1 no hydrogen 3.091 N/A THR 171.A N THR 49.A O no hydrogen 2.985 N/A THR 173.A N VAL 51.A O no hydrogen 2.898 N/A LEU 175.A N ILE 53.A O no hydrogen 2.837 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 3.119 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.962 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 3.049 N/A