Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1unq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 2.A O no hydrogen 3.208 N/A ALA 6.A N SER 3.A O no hydrogen 3.269 N/A VAL 8.A N LEU 30.A O no hydrogen 2.801 N/A GLY 11.A N PHE 28.A O no hydrogen 2.881 N/A LEU 13.A N ARG 26.A O no hydrogen 2.920 N/A HIS 14.A N HIS 90.A O no hydrogen 3.060 N/A LYS 15.A N ARG 24.A O no hydrogen 2.845 N/A LYS 15.A NZ ASN 54.A OD1 no hydrogen 3.461 N/A ARG 16.A N THR 88.A O no hydrogen 2.886 N/A ARG 16.A NE.A LYS 21.A O no hydrogen 3.108 N/A GLY 17.A N THR 22.A O no hydrogen 2.847 N/A THR 22.A N ILE 20.A O no hydrogen 2.787 N/A THR 22.A OG1 ILE 20.A O no hydrogen 3.383 N/A ARG 24.A N LYS 15.A O no hydrogen 2.889 N/A ARG 24.A NE THR 22.A OG1 no hydrogen 3.081 N/A ARG 24.A NH2 ILE 20.A O no hydrogen 2.811 N/A ARG 26.A N LEU 13.A O no hydrogen 2.876 N/A ARG 26.A NH1 PRO 25.A O no hydrogen 2.884 N/A TYR 27.A N TYR 39.A O no hydrogen 2.921 N/A TYR 27.A OH GLU 10.A OE1 no hydrogen 2.529 N/A PHE 28.A N GLY 11.A O no hydrogen 2.853 N/A LEU 29.A N ILE 37.A O no hydrogen 2.846 N/A LEU 30.A N LYS 9.A O no hydrogen 2.860 N/A LYS 31.A N THR 35.A O no hydrogen 2.983 N/A ASN 32.A N ALA 6.A O no hydrogen 3.063 N/A ASN 32.A ND2 SER 3.A O no hydrogen 2.952 N/A GLY 34.A N LYS 31.A O no hydrogen 2.999 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.000 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.664 N/A PHE 36.A N PHE 56.A O no hydrogen 2.894 N/A ILE 37.A N LEU 29.A O no hydrogen 2.911 N/A GLY 38.A N ASN 54.A O no hydrogen 2.930 N/A TYR 39.A N TYR 27.A O no hydrogen 2.862 N/A TYR 39.A OH ARG 49.A O no hydrogen 2.679 N/A GLN 44.A N GLN 48.A OE1 no hydrogen 2.685 N/A GLN 44.A NE2.B ARG 42.A O no hydrogen 3.421 N/A GLN 48.A N ASP 45.A OD1 no hydrogen 2.797 N/A ARG 49.A N ASP 45.A O no hydrogen 3.045 N/A GLU 50.A N VAL 46.A O no hydrogen 2.973 N/A GLU 50.A N ASP 47.A O no hydrogen 3.246 N/A ALA 51.A N GLN 48.A O no hydrogen 3.184 N/A LEU 53.A N GLY 38.A O no hydrogen 2.793 N/A ASN 54.A N GLY 38.A O no hydrogen 2.999 N/A PHE 56.A N PHE 36.A O no hydrogen 2.899 N/A VAL 58.A N GLY 34.A O no hydrogen 2.852 N/A ALA 59.A N SER 57.A OG.B no hydrogen 3.297 N/A CYS 61.A N VAL 58.A O no hydrogen 3.050 N/A CYS 61.A SG VAL 58.A O no hydrogen 3.343 N/A GLN 62.A N ARG 77.A O no hydrogen 2.903 N/A MET 64.A N ILE 75.A O no hydrogen 2.880 N/A THR 66.A N THR 73.A O no hydrogen 2.967 N/A ASN 72.A N GLU 67.A OE2 no hydrogen 3.113 N/A THR 73.A N THR 66.A O no hydrogen 3.152 N/A THR 73.A OG1 ARG 70.A O no hydrogen 2.787 N/A PHE 74.A N PHE 89.A O no hydrogen 2.859 N/A ILE 75.A N MET 64.A O no hydrogen 2.803 N/A ILE 76.A N ARG 87.A O no hydrogen 2.905 N/A ARG 77.A N GLN 62.A O no hydrogen 2.920 N/A ARG 77.A NE GLU 86.A OE2 no hydrogen 2.846 N/A ARG 77.A NH2 GLU 86.A OE2 no hydrogen 2.952 N/A CYS 78.A N ILE 85.A O no hydrogen 2.935 N/A GLN 80.A N THR 83.A O no hydrogen 2.787 N/A GLN 80.A NE2 ASN 55.A O no hydrogen 2.861 N/A THR 83.A N GLN 80.A O no hydrogen 2.956 N/A ILE 85.A N CYS 78.A O no hydrogen 2.849 N/A ARG 87.A N ILE 76.A O no hydrogen 2.995 N/A ARG 87.A NH1 GLU 86.A O no hydrogen 2.896 N/A PHE 89.A N PHE 74.A O no hydrogen 2.838 N/A HIS 90.A N HIS 14.A O no hydrogen 2.824 N/A VAL 91.A N ASN 72.A O no hydrogen 3.451 N/A THR 93.A OG1 GLU 96.A OE2 no hydrogen 2.674 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.340 N/A ARG 97.A N THR 93.A O no hydrogen 3.099 N/A ARG 97.A NH1 GLU 67.A OE1 no hydrogen 2.931 N/A ARG 97.A NH1 THR 73.A O no hydrogen 2.913 N/A ARG 97.A NH2 GLU 67.A OE1 no hydrogen 2.879 N/A GLU 98.A N PRO 94.A O no hydrogen 2.930 N/A GLU 99.A N GLU 95.A O no hydrogen 2.986 N/A TRP 100.A N GLU 96.A O no hydrogen 3.096 N/A THR 101.A N ARG 97.A O no hydrogen 2.905 N/A THR 101.A OG1.A ARG 97.A O no hydrogen 3.447 N/A THR 101.A OG1.B ARG 97.A O no hydrogen 3.127 N/A THR 101.A OG1.B GLU 98.A O no hydrogen 3.435 N/A THR 102.A N GLU 98.A O no hydrogen 2.865 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.086 N/A ALA 103.A N GLU 99.A O no hydrogen 2.999 N/A ILE 104.A N TRP 100.A O no hydrogen 2.975 N/A GLN 105.A N THR 101.A O no hydrogen 2.920 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.305 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 3.023 N/A THR 106.A N THR 102.A O no hydrogen 2.862 N/A THR 106.A OG1 THR 102.A O no hydrogen 2.953 N/A VAL 107.A N ALA 103.A O no hydrogen 3.044 N/A ALA 108.A N ILE 104.A O no hydrogen 2.931 N/A ASP 109.A N GLN 105.A O no hydrogen 2.807 N/A GLY 110.A N THR 106.A O no hydrogen 2.985 N/A LEU 111.A N VAL 107.A O no hydrogen 3.041 N/A LYS 112.A N ALA 108.A O no hydrogen 2.974 N/A LYS 113.A N ASP 109.A O no hydrogen 2.974 N/A GLN 114.A N GLY 110.A O no hydrogen 2.978 N/A GLN 114.A NE2.B GLY 110.A O no hydrogen 3.550 N/A GLU 115.A N LEU 111.A O no hydrogen 3.060 N/A GLU 116.A N LYS 112.A O no hydrogen 2.919 N/A GLU 117.A N LYS 113.A O no hydrogen 2.877 N/A GLU 117.A N GLN 114.A O no hydrogen 3.130 N/A