Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1joi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 32.A OE1 no hydrogen 3.326 N/A VAL 5.A N THR 30.A O no hydrogen 2.985 N/A VAL 7.A N GLU 32.A O no hydrogen 2.888 N/A ASP 8.A N ASN 16.A OD1 no hydrogen 3.010 N/A SER 9.A N THR 34.A O no hydrogen 2.957 N/A SER 9.A OG THR 34.A O no hydrogen 2.854 N/A THR 10.A N SER 14.A O no hydrogen 3.055 N/A THR 10.A OG1 SER 14.A OG no hydrogen 3.040 N/A GLN 12.A N THR 10.A OG1 no hydrogen 3.117 N/A MET 13.A N THR 10.A O no hydrogen 3.315 N/A SER 14.A OG THR 10.A OG1 no hydrogen 3.040 N/A ASN 16.A N ASP 8.A O no hydrogen 3.047 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.119 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.413 N/A ILE 20.A N THR 124.A O no hydrogen 3.029 N/A ILE 22.A N THR 126.A O no hydrogen 2.894 N/A LYS 24.A N LYS 128.A O no hydrogen 3.098 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.120 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.779 N/A CYS 26.A N ASP 23.A O no hydrogen 3.116 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.567 N/A PHE 29.A N PHE 97.A O no hydrogen 2.966 N/A THR 30.A N CYS 3.A O no hydrogen 3.046 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.859 N/A VAL 31.A N VAL 95.A O no hydrogen 3.025 N/A GLU 32.A N VAL 5.A O no hydrogen 2.923 N/A LEU 33.A N ASP 93.A O no hydrogen 2.776 N/A THR 34.A N VAL 7.A O no hydrogen 3.004 N/A THR 34.A OG1 VAL 7.A O no hydrogen 3.522 N/A THR 34.A OG1 ASP 8.A OD1 no hydrogen 2.889 N/A HIS 35.A ND1 SER 36.A O no hydrogen 2.752 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.838 N/A SER 36.A N ASP 8.A OD1 no hydrogen 3.106 N/A SER 36.A OG ASP 8.A OD2 no hydrogen 2.846 N/A SER 38.A N ASP 11.A OD2 no hydrogen 2.922 N/A SER 38.A OG ASP 11.A OD2 no hydrogen 3.423 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.256 N/A VAL 43.A N PRO 40.A O no hydrogen 3.009 N/A MET 44.A N PRO 40.A O no hydrogen 2.950 N/A HIS 46.A N ILE 87.A O no hydrogen 3.027 N/A HIS 46.A NE2 THR 10.A O no hydrogen 2.829 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.922 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.987 N/A VAL 49.A N PHE 111.A O no hydrogen 2.915 N/A LEU 50.A N ALA 82.A O no hydrogen 2.961 N/A SER 51.A N ALA 109.A O no hydrogen 3.175 N/A SER 51.A OG SER 52.A O no hydrogen 3.102 N/A ALA 53.A N ASP 107.A O no hydrogen 2.832 N/A ASP 55.A N SER 52.A O no hydrogen 3.017 N/A ASP 55.A N SER 52.A OG no hydrogen 3.312 N/A MET 56.A N ALA 53.A O no hydrogen 3.329 N/A ILE 59.A N ASP 55.A O no hydrogen 3.181 N/A ALA 60.A N MET 56.A O no hydrogen 3.074 N/A SER 61.A N PRO 57.A O no hydrogen 2.905 N/A SER 61.A OG PRO 57.A O no hydrogen 2.975 N/A SER 61.A OG GLY 58.A O no hydrogen 3.120 N/A ASP 62.A N GLY 58.A O no hydrogen 3.203 N/A GLY 63.A N ILE 59.A O no hydrogen 2.781 N/A MET 64.A N ALA 60.A O no hydrogen 3.064 N/A ALA 65.A N ASP 62.A O no hydrogen 3.311 N/A ALA 66.A N GLY 63.A O no hydrogen 2.895 N/A LYS 70.A N GLY 67.A O no hydrogen 3.122 N/A ASN 71.A N ILE 68.A O no hydrogen 2.945 N/A TYR 72.A N GLY 67.A O no hydrogen 3.053 N/A LEU 73.A N LYS 70.A O no hydrogen 3.129 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.301 N/A ASP 77.A N LYS 74.A O no hydrogen 3.152 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.105 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.002 N/A ARG 79.A NH2 GLY 58.A O no hydrogen 3.322 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.986 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.977 N/A VAL 80.A N ASP 77.A O no hydrogen 3.361 N/A ILE 81.A N LEU 50.A O no hydrogen 2.952 N/A THR 84.A N TRP 48.A O no hydrogen 3.008 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.995 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 3.050 N/A ILE 87.A N HIS 46.A O no hydrogen 2.888 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.935 N/A ALA 89.A N LEU 39.A O no hydrogen 3.078 N/A GLY 90.A N HIS 35.A O no hydrogen 2.915 N/A GLU 91.A N GLY 88.A O no hydrogen 3.118 N/A ASP 93.A N LEU 33.A O no hydrogen 3.137 N/A VAL 95.A N VAL 31.A O no hydrogen 3.027 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.859 N/A PHE 97.A N PHE 29.A O no hydrogen 2.968 N/A VAL 99.A N LYS 27.A O no hydrogen 3.182 N/A SER 100.A N ASP 98.A OD1 no hydrogen 3.179 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 2.851 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 3.268 N/A LYS 101.A N ASP 98.A O no hydrogen 3.155 N/A LEU 102.A N VAL 99.A O no hydrogen 3.050 N/A ALA 103.A N TYR 108.A OH no hydrogen 3.099 N/A THR 106.A OG1 ASP 107.A O no hydrogen 3.506 N/A ALA 109.A N SER 51.A O no hydrogen 2.939 N/A PHE 110.A N GLY 123.A O no hydrogen 3.010 N/A PHE 111.A N VAL 49.A O no hydrogen 3.243 N/A CYS 112.A N MET 121.A O no hydrogen 3.156 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.880 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.799 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.649 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.833 N/A SER 113.A OG TYR 72.A O no hydrogen 2.778 N/A HIS 117.A N PHE 114.A O no hydrogen 2.858 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.137 N/A SER 119.A OG GLY 116.A O no hydrogen 3.336 N/A MET 120.A N HIS 117.A O no hydrogen 3.053 N/A MET 121.A N HIS 117.A O no hydrogen 2.914 N/A GLY 123.A N PHE 110.A O no hydrogen 2.860 N/A THR 124.A N LYS 18.A O no hydrogen 3.083 N/A VAL 125.A N TYR 108.A O no hydrogen 3.233 N/A THR 126.A N ILE 20.A O no hydrogen 2.998 N/A LYS 128.A N ILE 22.A O no hydrogen 2.847 N/A LYS 128.A NZ GLU 21.A OE1 no hydrogen 3.161 N/A LYS 128.A NZ GLU 21.A OE2 no hydrogen 2.780 N/A