Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 85.A O no hydrogen 2.784 N/A LEU 7.A N GLN 10.A OE1 no hydrogen 2.874 N/A SER 8.A N TYR 83.A O no hydrogen 3.032 N/A SER 8.A OG THR 56.A O no hydrogen 3.215 N/A GLY 9.A N LEU 55.A O no hydrogen 3.304 N/A GLN 10.A N LEU 7.A O no hydrogen 2.833 N/A LEU 12.A N LEU 53.A O no hydrogen 2.894 N/A THR 14.A OG1 CYS 51.A O no hydrogen 2.617 N/A GLU 15.A N MET 27.A O no hydrogen 2.645 N/A GLY 16.A N GLU 13.A O no hydrogen 2.531 N/A HIS 17.A ND1 ASP 24.A OD1 no hydrogen 3.213 N/A LEU 18.A N LEU 25.A O no hydrogen 2.974 N/A LYS 19.A N THR 3.A O no hydrogen 2.973 N/A ASN 20.A N PHE 23.A O no hydrogen 2.997 N/A ASN 20.A ND2 ASP 87.A O no hydrogen 2.892 N/A PHE 23.A N ASN 20.A O no hydrogen 2.980 N/A ASP 24.A N TYR 36.A O no hydrogen 3.374 N/A LEU 25.A N LEU 18.A O no hydrogen 2.738 N/A VAL 26.A N VAL 34.A O no hydrogen 2.798 N/A MET 27.A N GLY 16.A O no hydrogen 3.056 N/A GLN 28.A N ASN 32.A O no hydrogen 2.972 N/A GLN 28.A NE2 ASP 30.A OD1 no hydrogen 3.074 N/A CYS 31.A N GLN 28.A O no hydrogen 2.994 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.904 N/A LEU 33.A N SER 42.A OG no hydrogen 3.016 N/A VAL 34.A N VAL 26.A O no hydrogen 3.034 N/A LEU 35.A N TRP 40.A O no hydrogen 2.934 N/A TYR 36.A N ASP 24.A O no hydrogen 2.726 N/A TYR 36.A OH GLN 28.A OE1 no hydrogen 2.527 N/A ASN 37.A ND2 ASP 22.A O no hydrogen 3.132 N/A GLY 38.A N LEU 35.A O no hydrogen 2.904 N/A SER 42.A N LEU 33.A O no hydrogen 2.827 N/A SER 42.A OG ASN 32.A OD1 no hydrogen 3.094 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.535 N/A THR 44.A N ASN 32.A OD1 no hydrogen 2.907 N/A THR 44.A OG1 CYS 31.A O no hydrogen 2.554 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.535 N/A ASN 46.A N ASP 30.A O no hydrogen 2.860 N/A LYS 47.A N THR 44.A O no hydrogen 2.957 N/A ARG 49.A NH1 ASN 46.A OD1 no hydrogen 3.215 N/A ARG 49.A NH1 GLY 48.A O no hydrogen 3.300 N/A ARG 49.A NH2 ASN 46.A OD1 no hydrogen 3.329 N/A LYS 52.A N ASN 64.A O no hydrogen 2.944 N/A LYS 52.A NZ GLU 13.A OE1 no hydrogen 3.246 N/A LEU 53.A N LEU 12.A O no hydrogen 2.833 N/A THR 54.A N VAL 62.A O no hydrogen 2.807 N/A THR 54.A OG1 VAL 62.A O no hydrogen 3.231 N/A THR 56.A N GLU 60.A O no hydrogen 2.787 N/A TYR 58.A N THR 56.A OG1 no hydrogen 3.087 N/A GLY 59.A N THR 56.A O no hydrogen 2.855 N/A GLU 60.A N THR 56.A OG1 no hydrogen 3.097 N/A LEU 61.A N SER 74.A OG no hydrogen 2.985 N/A VAL 62.A N THR 54.A O no hydrogen 2.964 N/A ILE 63.A N TRP 72.A O no hydrogen 2.949 N/A ASN 64.A N LYS 52.A O no hydrogen 2.989 N/A ASN 65.A N SER 69.A O no hydrogen 2.919 N/A GLY 66.A N ARG 49.A O no hydrogen 2.800 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.877 N/A SER 69.A N ASN 65.A OD1 no hydrogen 3.184 N/A THR 70.A OG1 ASN 64.A OD1 no hydrogen 2.939 N/A VAL 71.A N ILE 63.A O no hydrogen 2.892 N/A ARG 73.A NH1 GLU 60.A OE2 no hydrogen 2.874 N/A SER 74.A N LEU 61.A O no hydrogen 2.944 N/A LYS 75.A N GLU 60.A OE2 no hydrogen 3.013 N/A GLN 77.A NE2 GLU 60.A OE1 no hydrogen 2.832 N/A SER 78.A N TYR 58.A O no hydrogen 2.833 N/A VAL 79.A N SER 78.A OG no hydrogen 2.803 N/A GLY 81.A N ASP 57.A O no hydrogen 2.915 N/A TYR 83.A N SER 8.A OG no hydrogen 3.101 N/A TYR 83.A OH VAL 79.A O no hydrogen 2.565 N/A ALA 84.A N PHE 96.A O no hydrogen 2.916 N/A ALA 85.A N LEU 6.A O no hydrogen 2.813 N/A VAL 86.A N VAL 94.A O no hydrogen 2.861 N/A ASP 87.A N ASN 4.A O no hydrogen 2.979 N/A HIS 88.A N ARG 92.A O no hydrogen 2.794 N/A GLU 90.A N HIS 88.A ND1 no hydrogen 3.037 N/A GLY 91.A N HIS 88.A O no hydrogen 2.799 N/A VAL 94.A N VAL 86.A O no hydrogen 2.970 N/A PHE 96.A N ALA 84.A O no hydrogen 2.755 N/A TRP 106.A N ASP 104.A OD1 no hydrogen 2.741 N/A