Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4joi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N ARG 26.A O no hydrogen 2.937 N/A LEU 10.A N GLU 13.A OE1 no hydrogen 2.824 N/A GLU 13.A N LEU 10.A O no hydrogen 2.942 N/A VAL 14.A N LEU 10.A O no hydrogen 3.136 N/A SER 15.A N PRO 11.A O no hydrogen 2.784 N/A SER 15.A OG PRO 11.A O no hydrogen 3.421 N/A SER 15.A OG TRP 12.A O no hydrogen 3.359 N/A SER 15.A OG HIS 52.A ND1 no hydrogen 3.308 N/A ALA 16.A N TRP 12.A O no hydrogen 3.185 N/A GLY 17.A N VAL 14.A O no hydrogen 3.119 N/A GLN 18.A N GLU 13.A O no hydrogen 2.925 N/A GLY 22.A N LEU 78.A O no hydrogen 2.672 N/A SER 23.A N PRO 20.A O no hydrogen 3.084 N/A SER 23.A OG PRO 20.A O no hydrogen 2.668 N/A THR 24.A OG1 GLU 77.A OE2 no hydrogen 2.388 N/A LEU 25.A N GLY 76.A O no hydrogen 2.774 N/A ARG 26.A N THR 7.A O no hydrogen 2.737 N/A ARG 26.A NH1 GLY 6.A O no hydrogen 2.739 N/A THR 27.A N VAL 74.A O no hydrogen 3.060 N/A THR 27.A OG1 TYR 9.A O no hydrogen 2.856 N/A PHE 28.A N THR 27.A OG1 no hydrogen 2.794 N/A GLY 29.A N TYR 72.A O no hydrogen 3.181 N/A ARG 30.A N MET 44.A O no hydrogen 2.871 N/A ARG 30.A NH1 GLY 69.A O no hydrogen 2.951 N/A LEU 31.A N SER 70.A O no hydrogen 2.973 N/A CYS 32.A N THR 42.A O no hydrogen 2.884 N/A CYS 32.A SG ARG 30.A O no hydrogen 3.988 N/A LEU 33.A N THR 42.A O no hydrogen 3.462 N/A TYR 34.A OH GLU 62.A OE2 no hydrogen 2.604 N/A ASP 35.A N ARG 40.A O no hydrogen 2.800 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 3.239 N/A SER 39.A N MET 36.A O no hydrogen 3.275 N/A SER 39.A OG GLU 62.A OE1 no hydrogen 3.435 N/A SER 39.A OG GLU 62.A OE2 no hydrogen 3.428 N/A ARG 40.A N ASP 35.A O no hydrogen 2.998 N/A VAL 41.A N VAL 56.A O no hydrogen 2.795 N/A THR 42.A N LEU 33.A O no hydrogen 2.856 N/A LEU 43.A N VAL 54.A O no hydrogen 2.924 N/A MET 44.A N ARG 30.A O no hydrogen 2.753 N/A ALA 45.A N HIS 52.A O no hydrogen 2.835 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.892 N/A HIS 47.A N ASP 50.A O no hydrogen 2.821 N/A HIS 52.A N ALA 45.A O no hydrogen 2.876 N/A VAL 54.A N LEU 43.A O no hydrogen 2.879 N/A VAL 56.A N VAL 41.A O no hydrogen 2.872 N/A CYS 57.A N VAL 88.A O no hydrogen 2.857 N/A CYS 57.A SG SER 39.A O no hydrogen 4.044 N/A THR 58.A N SER 39.A O no hydrogen 2.820 N/A THR 58.A OG1 GLU 62.A OE2 no hydrogen 2.596 N/A VAL 61.A N THR 58.A O no hydrogen 3.081 N/A GLN 67.A N TYR 72.A OH no hydrogen 2.812 N/A GLY 69.A N LEU 31.A O no hydrogen 2.884 N/A SER 70.A N GLN 67.A O no hydrogen 3.374 N/A TYR 72.A N GLY 29.A O no hydrogen 2.787 N/A TYR 72.A OH HIS 65.A O no hydrogen 2.425 N/A ILE 73.A N THR 94.A O no hydrogen 2.825 N/A VAL 74.A N THR 27.A O no hydrogen 2.940 N/A LEU 75.A N VAL 92.A O no hydrogen 2.859 N/A GLY 76.A N LEU 25.A O no hydrogen 2.973 N/A GLU 77.A N LYS 89.A O no hydrogen 3.053 N/A LEU 78.A N SER 23.A O no hydrogen 2.802 N/A GLN 79.A N VAL 87.A O no hydrogen 2.840 N/A ARG 84.A N GLN 81.A O no hydrogen 2.690 N/A SER 86.A OG ASP 21.A OD1 no hydrogen 2.778 N/A VAL 87.A N GLN 79.A O no hydrogen 2.948 N/A VAL 88.A N LEU 55.A O no hydrogen 2.824 N/A LYS 89.A N GLU 77.A O no hydrogen 2.798 N/A ALA 90.A N CYS 57.A O no hydrogen 3.265 N/A ARG 91.A N LEU 75.A O no hydrogen 2.749 N/A ARG 91.A NE GLU 77.A OE1 no hydrogen 2.839 N/A ARG 91.A NH2 GLU 77.A OE2 no hydrogen 3.136 N/A VAL 92.A N LEU 75.A O no hydrogen 3.058 N/A THR 94.A N ILE 73.A O no hydrogen 2.946 N/A VAL 96.A N LEU 71.A O no hydrogen 2.859 N/A MET 99.A N VAL 96.A O no hydrogen 2.873 N/A LEU 103.A N ASN 100.A OD1 no hydrogen 3.218 N/A LEU 104.A N ASN 100.A O no hydrogen 3.136 N/A GLU 105.A N LEU 101.A O no hydrogen 2.902 N/A GLN 106.A N PRO 102.A O no hydrogen 2.868 N/A ALA 107.A N LEU 103.A O no hydrogen 2.870 N/A ILE 108.A N LEU 104.A O no hydrogen 2.837 N/A ARG 109.A N GLU 105.A O no hydrogen 3.121 N/A GLU 110.A N GLN 106.A O no hydrogen 2.895 N/A GLN 111.A N ALA 107.A O no hydrogen 3.028 N/A ARG 112.A N ILE 108.A O no hydrogen 2.978 N/A ARG 112.A NH1 GLU 13.A OE2 no hydrogen 2.709 N/A ARG 112.A NH2 TYR 8.A O no hydrogen 3.034 N/A ARG 112.A NH2 GLU 13.A OE1 no hydrogen 2.822 N/A ARG 112.A NH2 GLU 13.A OE2 no hydrogen 3.490 N/A LEU 113.A N ARG 109.A O no hydrogen 2.860 N/A TYR 114.A N GLU 110.A O no hydrogen 2.889 N/A LYS 115.A N GLN 111.A O no hydrogen 3.070 N/A GLN 116.A N ARG 112.A O no hydrogen 2.979 N/A GLU 117.A N LEU 113.A O no hydrogen 2.932 N/A ARG 118.A N TYR 114.A O no hydrogen 3.108 N/A ARG 118.A NE TYR 114.A OH no hydrogen 3.140 N/A ARG 118.A NH2 TYR 114.A OH no hydrogen 3.266 N/A