Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.877 N/A LYS 4.A NZ HIS 71.A O no hydrogen 2.828 N/A LYS 4.A NZ TYR 72.A O no hydrogen 3.099 N/A LYS 4.A NZ ARG 74.A O no hydrogen 2.721 N/A ILE 5.A N GLN 54.A O no hydrogen 2.895 N/A ILE 6.A N ALA 78.A O no hydrogen 3.088 N/A VAL 7.A N TRP 56.A O no hydrogen 2.889 N/A ILE 8.A N VAL 80.A O no hydrogen 2.780 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.150 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.917 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.742 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 2.499 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 3.071 N/A CYS 17.A SG PRO 28.A O no hydrogen 3.982 N/A LEU 18.A N GLY 14.A O no hydrogen 2.875 N/A THR 19.A N LYS 15.A O no hydrogen 2.957 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.171 N/A THR 19.A OG1 THR 16.A O no hydrogen 3.075 N/A TYR 20.A N THR 16.A O no hydrogen 2.915 N/A ARG 21.A N CYS 17.A O no hydrogen 2.869 N/A ARG 21.A NE ALA 148.A O no hydrogen 2.735 N/A ARG 21.A NH2 ALA 148.A O no hydrogen 3.139 N/A PHE 22.A N LEU 18.A O no hydrogen 2.982 N/A CYS 23.A N THR 19.A O no hydrogen 2.929 N/A CYS 23.A SG THR 19.A O no hydrogen 3.505 N/A ALA 24.A N TYR 20.A O no hydrogen 2.756 N/A GLY 25.A N ARG 21.A O no hydrogen 2.995 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.742 N/A ARG 40.A N LEU 55.A O no hydrogen 2.968 N/A ARG 42.A N ILE 53.A O no hydrogen 2.915 N/A ARG 42.A NH1 PHE 22.A O no hydrogen 2.891 N/A ARG 42.A NH2 GLU 158.A OE2 no hydrogen 3.184 N/A VAL 44.A N ILE 51.A O no hydrogen 2.872 N/A ILE 46.A N GLU 49.A O no hydrogen 3.031 N/A GLY 48.A N ASP 45.A OD1 no hydrogen 2.942 N/A GLU 49.A N ILE 46.A O no hydrogen 3.016 N/A ILE 51.A N VAL 44.A O no hydrogen 2.925 N/A LYS 52.A N ARG 1.A O no hydrogen 2.824 N/A LYS 52.A NZ GLU 41.A OE1 no hydrogen 3.199 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 3.059 N/A ILE 53.A N ARG 42.A O no hydrogen 2.912 N/A GLN 54.A N PHE 3.A O no hydrogen 2.887 N/A LEU 55.A N ARG 40.A O no hydrogen 2.771 N/A TRP 56.A N ILE 5.A O no hydrogen 2.886 N/A ASP 57.A N ASP 38.A O no hydrogen 3.070 N/A THR 58.A N VAL 7.A O no hydrogen 3.381 N/A THR 58.A OG1 VAL 7.A O no hydrogen 2.605 N/A ALA 59.A N TYR 72.A OH no hydrogen 3.147 N/A PHE 64.A N GLN 61.A O no hydrogen 3.071 N/A ARG 65.A N GLN 61.A O no hydrogen 3.099 N/A ARG 65.A NE ALA 59.A O no hydrogen 2.858 N/A ARG 65.A NH1 GLU 100.A OE2 no hydrogen 2.901 N/A ARG 65.A NH2 GLU 100.A OE1 no hydrogen 2.955 N/A LYS 66.A N GLU 62.A O no hydrogen 3.106 N/A MET 68.A N ARG 65.A O no hydrogen 2.845 N/A TYR 72.A N MET 68.A O no hydrogen 3.063 N/A TYR 72.A OH GLY 36.A O no hydrogen 3.108 N/A TYR 73.A N VAL 69.A O no hydrogen 2.990 N/A ARG 74.A N HIS 71.A O no hydrogen 3.301 N/A ARG 74.A NH1 HIS 71.A ND1 no hydrogen 3.050 N/A ARG 74.A NH2 HIS 71.A ND1 no hydrogen 3.330 N/A HIS 77.A N LYS 4.A O no hydrogen 2.868 N/A ALA 78.A N LYS 4.A O no hydrogen 3.228 N/A VAL 79.A N PRO 111.A O no hydrogen 2.979 N/A VAL 80.A N ILE 6.A O no hydrogen 2.854 N/A PHE 81.A N ILE 113.A O no hydrogen 2.945 N/A VAL 82.A N ILE 8.A O no hydrogen 2.817 N/A TYR 83.A N VAL 115.A O no hydrogen 3.001 N/A ASP 84.A N SER 90.A OG no hydrogen 2.865 N/A MET 85.A N ASN 117.A O no hydrogen 2.926 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.761 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.622 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.218 N/A ASN 87.A N ASP 84.A O no hydrogen 2.908 N/A MET 88.A N GLN 126.A OE1 no hydrogen 3.224 N/A SER 90.A N ASN 87.A O no hydrogen 3.034 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.311 N/A SER 90.A OG ASN 87.A O no hydrogen 2.604 N/A PHE 91.A N MET 88.A O no hydrogen 2.951 N/A HIS 92.A N MET 88.A O no hydrogen 2.897 N/A SER 93.A N ALA 89.A O no hydrogen 3.007 N/A SER 93.A OG ASP 10.A OD1 no hydrogen 3.034 N/A SER 93.A OG ASP 10.A OD2 no hydrogen 2.584 N/A SER 93.A OG ALA 89.A O no hydrogen 3.310 N/A LEU 94.A N PHE 91.A O no hydrogen 3.132 N/A ALA 96.A N SER 93.A O no hydrogen 2.950 N/A TRP 97.A NE1 ASP 10.A OD1 no hydrogen 2.935 N/A ILE 98.A N LEU 94.A O no hydrogen 2.855 N/A GLU 99.A N PRO 95.A O no hydrogen 3.041 N/A GLU 100.A N ALA 96.A O no hydrogen 3.094 N/A CYS 101.A N TRP 97.A O no hydrogen 3.001 N/A LYS 102.A N ILE 98.A O no hydrogen 2.923 N/A GLN 103.A N GLU 99.A O no hydrogen 3.012 N/A GLN 103.A NE2 GLU 99.A OE2 no hydrogen 2.958 N/A HIS 104.A N GLU 100.A O no hydrogen 3.152 N/A HIS 104.A N CYS 101.A O no hydrogen 2.994 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 2.897 N/A LEU 105.A N CYS 101.A O no hydrogen 2.891 N/A ILE 113.A N VAL 79.A O no hydrogen 2.979 N/A LEU 114.A N PRO 142.A O no hydrogen 3.031 N/A VAL 115.A N PHE 81.A O no hydrogen 2.784 N/A GLY 116.A N PHE 144.A O no hydrogen 2.763 N/A ASN 117.A N TYR 83.A O no hydrogen 2.858 N/A ASN 117.A ND2 VAL 13.A O no hydrogen 2.912 N/A LYS 118.A NZ ASN 12.A O no hydrogen 2.767 N/A LYS 118.A NZ ASP 84.A OD2 no hydrogen 3.069 N/A CYS 119.A N THR 146.A O no hydrogen 3.002 N/A LEU 121.A N LYS 118.A O no hydrogen 3.164 N/A ALA 124.A N LEU 121.A O no hydrogen 2.950 N/A ILE 125.A N ARG 122.A O no hydrogen 3.497 N/A GLN 126.A N MET 85.A O no hydrogen 2.663 N/A VAL 127.A N MET 85.A O no hydrogen 3.088 N/A THR 129.A OG1 GLU 145.A OE1 no hydrogen 2.932 N/A THR 129.A OG1 GLU 145.A OE2 no hydrogen 2.817 N/A ALA 132.A N PRO 128.A O no hydrogen 3.198 N/A GLN 133.A N THR 129.A O no hydrogen 2.818 N/A LYS 134.A N ASP 130.A O no hydrogen 2.944 N/A PHE 135.A N LEU 131.A O no hydrogen 3.107 N/A ALA 136.A N ALA 132.A O no hydrogen 2.919 N/A ASP 137.A N GLN 133.A O no hydrogen 2.878 N/A THR 138.A N LYS 134.A O no hydrogen 3.054 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.886 N/A HIS 139.A N PHE 135.A O no hydrogen 3.211 N/A HIS 139.A N ALA 136.A O no hydrogen 3.109 N/A SER 140.A N ASP 137.A O no hydrogen 3.086 N/A MET 141.A N ALA 136.A O no hydrogen 3.001 N/A PHE 144.A N LEU 114.A O no hydrogen 2.907 N/A THR 146.A N GLY 116.A O no hydrogen 2.819 N/A SER 147.A N THR 146.A OG1 no hydrogen 2.753 N/A SER 147.A OG ASP 120.A OD1 no hydrogen 2.849 N/A ALA 148.A N ASN 117.A OD1 no hydrogen 3.064 N/A LYS 149.A N SER 147.A OG no hydrogen 3.141 N/A ASN 150.A N SER 147.A OG no hydrogen 2.778 N/A ASN 154.A N PRO 151.A O no hydrogen 2.348 N/A ASP 155.A N ASN 152.A O no hydrogen 2.648 N/A ILE 160.A N HIS 156.A O no hydrogen 3.066 N/A PHE 161.A N VAL 157.A O no hydrogen 3.397 N/A MET 162.A N GLU 158.A O no hydrogen 2.914 N/A THR 163.A N ALA 159.A O no hydrogen 3.059 N/A THR 163.A OG1 ALA 159.A O no hydrogen 2.784 N/A LEU 164.A N PHE 161.A O no hydrogen 3.093 N/A ALA 165.A N MET 162.A O no hydrogen 2.952 N/A