Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eg3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A O no hydrogen 3.246 N/A SER 6.A N ALA 3.A O no hydrogen 3.393 N/A LYS 7.A N HIS 4.A O no hydrogen 2.900 N/A TYR 10.A N LYS 7.A O no hydrogen 3.291 N/A HIS 11.A N VAL 34.A O no hydrogen 2.854 N/A HIS 11.A NE2 ILE 97.A O no hydrogen 3.032 N/A THR 15.A N GLN 18.A OE1 no hydrogen 2.986 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.069 N/A ALA 19.A N THR 15.A O no hydrogen 3.047 N/A GLU 20.A N ARG 16.A O no hydrogen 2.966 N/A HIS 21.A N ALA 17.A O no hydrogen 2.883 N/A MET 22.A N GLN 18.A O no hydrogen 2.957 N/A LEU 23.A N ALA 19.A O no hydrogen 2.904 N/A MET 24.A N GLU 20.A O no hydrogen 2.867 N/A ARG 25.A N MET 22.A O no hydrogen 3.042 N/A ARG 25.A NE THR 107.A O no hydrogen 2.945 N/A ARG 25.A NH2 THR 107.A O no hydrogen 3.285 N/A VAL 26.A N LEU 23.A O no hydrogen 3.071 N/A ARG 28.A N VAL 26.A O no hydrogen 2.641 N/A GLY 30.A N ARG 48.A O no hydrogen 2.867 N/A ALA 31.A N ARG 28.A O no hydrogen 3.347 N/A PHE 32.A N TYR 95.A O no hydrogen 3.084 N/A LEU 33.A N SER 46.A O no hydrogen 2.885 N/A VAL 34.A N TRP 9.A O no hydrogen 2.846 N/A ARG 35.A N ALA 44.A O no hydrogen 2.831 N/A ARG 35.A NE SER 46.A OG no hydrogen 2.911 N/A ARG 35.A NH2 SER 46.A OG no hydrogen 3.356 N/A ARG 35.A NH2 HIS 55.A ND1 no hydrogen 2.891 N/A LYS 36.A N HIS 11.A O no hydrogen 3.079 N/A ARG 37.A N SER 42.A O no hydrogen 3.063 N/A SER 42.A OG PRO 40.A O no hydrogen 3.419 N/A SER 42.A OG GLN 59.A OE1 no hydrogen 2.964 N/A TYR 43.A N VAL 58.A O no hydrogen 2.899 N/A ALA 44.A N ARG 35.A O no hydrogen 2.819 N/A ILE 45.A N CYS 56.A O no hydrogen 3.041 N/A SER 46.A N LEU 33.A O no hydrogen 2.827 N/A SER 46.A OG HIS 55.A ND1 no hydrogen 2.725 N/A PHE 47.A N LYS 54.A O no hydrogen 2.898 N/A ARG 48.A N ALA 31.A O no hydrogen 2.875 N/A ARG 48.A NH1 LEU 23.A O no hydrogen 2.772 N/A ALA 49.A N LYS 52.A O no hydrogen 2.996 N/A GLY 51.A N ASP 29.A OD1 no hydrogen 2.906 N/A LYS 52.A N ALA 49.A O no hydrogen 3.126 N/A LYS 54.A N PHE 47.A O no hydrogen 2.758 N/A HIS 55.A ND1 SER 46.A OG no hydrogen 2.725 N/A HIS 55.A NE2 GLU 20.A OE1 no hydrogen 2.666 N/A CYS 56.A N ILE 45.A O no hydrogen 3.001 N/A VAL 58.A N TYR 43.A O no hydrogen 2.929 N/A GLN 59.A N MET 66.A O no hydrogen 3.195 N/A GLN 60.A N ASN 41.A O no hydrogen 3.003 N/A GLU 61.A N THR 64.A O no hydrogen 2.886 N/A THR 64.A N GLU 61.A O no hydrogen 3.064 N/A VAL 65.A N PHE 72.A O no hydrogen 2.911 N/A MET 66.A N GLN 59.A O no hydrogen 2.769 N/A LEU 67.A N SER 70.A O no hydrogen 2.882 N/A SER 70.A N LEU 67.A O no hydrogen 2.944 N/A SER 70.A OG TYR 82.A OH no hydrogen 2.864 N/A PHE 72.A N VAL 65.A O no hydrogen 2.905 N/A ASP 77.A N SER 74.A OG no hydrogen 3.137 N/A LEU 78.A N SER 74.A O no hydrogen 3.048 N/A ILE 79.A N LEU 75.A O no hydrogen 2.947 N/A SER 80.A N VAL 76.A O no hydrogen 2.972 N/A TYR 81.A N ASP 77.A O no hydrogen 3.028 N/A TYR 82.A N LEU 78.A O no hydrogen 3.108 N/A LYS 84.A N TYR 81.A O no hydrogen 3.106 N/A LEU 87.A N MET 91.A O no hydrogen 2.696 N/A ARG 89.A NH2 GLU 50.A OE1 no hydrogen 3.519 N/A MET 91.A N TYR 88.A O no hydrogen 3.287 N/A LEU 93.A N TYR 82.A O no hydrogen 2.861 N/A ARG 94.A N GLY 30.A O no hydrogen 2.830 N/A ARG 94.A NE ASP 29.A O no hydrogen 3.346 N/A ARG 94.A NH2 ASP 29.A O no hydrogen 3.190 N/A TYR 95.A N GLY 30.A O no hydrogen 3.000 N/A ILE 97.A N PHE 32.A O no hydrogen 3.004 N/A ASN 98.A ND2 GLU 8.A O no hydrogen 3.207 N/A ALA 101.A N ASN 98.A OD1 no hydrogen 2.743 N/A LEU 102.A N ASN 98.A O no hydrogen 2.993 N/A GLU 103.A N GLU 100.A O no hydrogen 3.174 N/A LYS 104.A N ALA 101.A O no hydrogen 2.871 N/A LYS 104.A NZ GLU 100.A O no hydrogen 3.411 N/A ILE 105.A N ALA 101.A O no hydrogen 3.071 N/A GLY 106.A N LEU 102.A O no hydrogen 3.160 N/A THR 107.A N ARG 25.A O no hydrogen 2.771 N/A