Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.847 N/A VAL 5.A N THR 30.A O no hydrogen 2.909 N/A ILE 7.A N ASN 32.A O no hydrogen 2.843 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.858 N/A GLY 9.A N SER 34.A O no hydrogen 2.926 N/A ASN 10.A N GLN 14.A O no hydrogen 3.250 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 3.000 N/A MET 13.A N ASN 10.A O no hydrogen 3.280 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.249 N/A ASN 16.A N GLN 8.A O no hydrogen 3.217 N/A ILE 20.A N THR 124.A O no hydrogen 2.788 N/A VAL 22.A N THR 126.A O no hydrogen 2.834 N/A LYS 24.A N LYS 128.A O no hydrogen 2.806 N/A LYS 24.A NZ GLU 104.A OE2 no hydrogen 3.271 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.870 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.182 N/A CYS 26.A N ASP 23.A O no hydrogen 3.037 N/A LYS 27.A NZ SER 25.A O no hydrogen 3.142 N/A PHE 29.A N PHE 97.A O no hydrogen 2.976 N/A THR 30.A N CYS 3.A O no hydrogen 3.007 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.843 N/A VAL 31.A N VAL 95.A O no hydrogen 2.911 N/A ASN 32.A N VAL 5.A O no hydrogen 2.864 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.832 N/A LEU 33.A N ASP 93.A O no hydrogen 2.879 N/A SER 34.A N ILE 7.A O no hydrogen 3.008 N/A HIS 35.A N GLU 91.A O.A no hydrogen 3.197 N/A HIS 35.A N GLU 91.A O.B no hydrogen 3.198 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.928 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.011 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 3.236 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.700 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.287 N/A VAL 43.A N.A PRO 40.A O no hydrogen 3.244 N/A VAL 43.A N.B PRO 40.A O no hydrogen 3.246 N/A MET 44.A N PRO 40.A O no hydrogen 2.944 N/A HIS 46.A N ILE 87.A O no hydrogen 2.902 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.773 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.876 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.912 N/A VAL 49.A N PHE 111.A O no hydrogen 2.866 N/A LEU 50.A N ALA 82.A O no hydrogen 2.918 N/A SER 51.A N MET 109.A O no hydrogen 3.098 N/A SER 51.A OG THR 52.A O no hydrogen 2.978 N/A ALA 53.A N GLN 107.A O no hydrogen 2.829 N/A ASP 55.A N THR 52.A O no hydrogen 3.079 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.164 N/A MET 56.A N.A THR 52.A O no hydrogen 3.194 N/A MET 56.A N.B THR 52.A O no hydrogen 3.195 N/A VAL 59.A N ASP 55.A O no hydrogen 3.058 N/A VAL 60.A N MET 56.A O.A no hydrogen 2.924 N/A VAL 60.A N MET 56.A O.B no hydrogen 2.924 N/A THR 61.A N GLN 57.A O no hydrogen 2.968 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.804 N/A ASP 62.A N GLY 58.A O no hydrogen 3.054 N/A GLY 63.A N VAL 59.A O no hydrogen 2.873 N/A MET 64.A N VAL 60.A O no hydrogen 3.064 N/A SER 66.A N GLY 63.A O no hydrogen 3.137 N/A SER 66.A OG ASP 62.A O no hydrogen 2.813 N/A LYS 70.A N GLY 67.A O no hydrogen 3.261 N/A ASP 71.A N LEU 68.A O no hydrogen 2.884 N/A TYR 72.A N GLY 67.A O no hydrogen 2.911 N/A LEU 73.A N LYS 70.A O no hydrogen 3.247 N/A ASP 77.A N LYS 74.A O no hydrogen 3.014 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.058 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.914 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.439 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.778 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 3.014 N/A VAL 80.A N ASP 77.A O no hydrogen 3.179 N/A ILE 81.A N LEU 50.A O no hydrogen 2.822 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.972 N/A THR 84.A N TRP 48.A O no hydrogen 2.988 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.169 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.845 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.866 N/A ILE 87.A N HIS 46.A O no hydrogen 2.774 N/A GLY 88.A N GLU 91.A OE1.A no hydrogen 2.916 N/A GLY 88.A N GLU 91.A OE1.B no hydrogen 2.915 N/A SER 89.A N LEU 39.A O no hydrogen 3.054 N/A SER 89.A OG GLY 37.A O no hydrogen 2.666 N/A GLY 90.A N HIS 35.A O no hydrogen 3.059 N/A GLU 91.A N.A GLY 88.A O no hydrogen 3.067 N/A GLU 91.A N.B GLY 88.A O no hydrogen 3.053 N/A ASP 93.A N LEU 33.A O no hydrogen 2.887 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.652 N/A VAL 95.A N VAL 31.A O no hydrogen 3.057 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.843 N/A PHE 97.A N PHE 29.A O no hydrogen 3.047 N/A VAL 99.A N LYS 27.A O no hydrogen 2.855 N/A SER 100.A N ASP 98.A OD2.B no hydrogen 2.500 N/A SER 100.A OG ASP 98.A OD2.B no hydrogen 2.583 N/A LYS 101.A N ASP 98.A O.A no hydrogen 3.023 N/A LYS 101.A N ASP 98.A O.B no hydrogen 3.024 N/A LEU 102.A N VAL 99.A O no hydrogen 2.941 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.788 N/A TYR 108.A N LEU 125.A O no hydrogen 3.150 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.775 N/A MET 109.A N SER 51.A O no hydrogen 2.839 N/A PHE 110.A N GLY 123.A O no hydrogen 2.895 N/A PHE 111.A N VAL 49.A O no hydrogen 2.905 N/A CYS 112.A N MET 121.A O no hydrogen 3.158 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.592 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.868 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.475 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.766 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.838 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.740 N/A HIS 117.A N PHE 114.A O no hydrogen 2.949 N/A ALA 119.A N GLY 116.A O no hydrogen 3.333 N/A LEU 120.A N HIS 117.A O no hydrogen 3.041 N/A MET 121.A N HIS 117.A O no hydrogen 2.727 N/A LYS 122.A N LEU 120.A O no hydrogen 3.104 N/A GLY 123.A N PHE 110.A O no hydrogen 2.921 N/A THR 124.A N ASN 18.A O no hydrogen 3.061 N/A LEU 125.A N TYR 108.A O no hydrogen 3.012 N/A THR 126.A N ILE 20.A O no hydrogen 3.049 N/A LYS 128.A N VAL 22.A O no hydrogen 3.006 N/A