Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 9.A OE1 no hydrogen 2.643 N/A SER 7.A OG PRO 58.A O no hydrogen 2.604 N/A GLU 9.A N SER 6.A OG no hydrogen 3.101 N/A ALA 10.A N SER 6.A O no hydrogen 2.941 N/A LEU 11.A N SER 7.A O no hydrogen 2.918 N/A HIS 12.A N GLN 8.A O no hydrogen 2.983 N/A VAL 13.A N GLU 9.A O no hydrogen 2.918 N/A THR 14.A N ALA 10.A O no hydrogen 2.888 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.700 N/A GLU 15.A N LEU 11.A O no hydrogen 2.991 N/A ARG 16.A N HIS 12.A O no hydrogen 2.938 N/A LYS 17.A N VAL 13.A O no hydrogen 2.770 N/A TYR 18.A N VAL 13.A O no hydrogen 3.162 N/A LEU 19.A N THR 14.A O no hydrogen 2.898 N/A TRP 23.A N GLN 51.A O no hydrogen 3.183 N/A TRP 23.A NE1 GLN 51.A OE1 no hydrogen 2.953 N/A LYS 25.A N TYR 49.A O no hydrogen 2.640 N/A THR 26.A OG1 GLN 105.A OE1 no hydrogen 3.257 N/A GLN 27.A N PHE 47.A O no hydrogen 3.004 N/A LEU 29.A N ASN 45.A O no hydrogen 2.810 N/A GLN 31.A N ILE 43.A O no hydrogen 2.918 N/A ILE 33.A N ARG 41.A O no hydrogen 2.657 N/A CYS 38.A N GLU 35.A O no hydrogen 3.032 N/A ASN 39.A N ASN 87.A O no hydrogen 2.774 N/A SER 40.A OG HIS 34.A ND1 no hydrogen 2.734 N/A ARG 41.A N ILE 33.A O no hydrogen 3.099 N/A ARG 41.A NH1 THR 85.A O no hydrogen 2.754 N/A ILE 43.A N GLN 31.A O no hydrogen 2.846 N/A ASN 45.A N LEU 29.A O no hydrogen 2.817 N/A ASN 45.A ND2 GLN 31.A OE1 no hydrogen 2.744 N/A ARG 46.A N ASN 45.A OD1 no hydrogen 2.758 N/A ARG 46.A NH1 VAL 103.A O no hydrogen 2.841 N/A PHE 47.A N GLN 27.A O no hydrogen 2.874 N/A TYR 49.A N LYS 25.A O no hydrogen 3.136 N/A TYR 49.A OH GLN 27.A OE1 no hydrogen 2.736 N/A GLN 51.A N TRP 23.A O no hydrogen 2.911 N/A ASN 53.A ND2 LEU 19.A O no hydrogen 3.067 N/A PHE 55.A N SER 70.A O no hydrogen 2.946 N/A ILE 57.A N PHE 68.A O no hydrogen 2.801 N/A ARG 59.A N GLY 66.A O no hydrogen 3.109 N/A ARG 59.A NE SER 67.A O no hydrogen 3.349 N/A HIS 60.A ND1 GLU 65.A OE1 no hydrogen 2.811 N/A HIS 60.A ND1 GLU 65.A OE2 no hydrogen 3.196 N/A ILE 61.A N GLU 64.A O no hydrogen 2.841 N/A GLU 64.A N ILE 61.A O no hydrogen 2.678 N/A GLY 66.A N ARG 59.A O no hydrogen 2.861 N/A PHE 68.A N ILE 57.A O no hydrogen 2.822 N/A SER 70.A N PHE 55.A O no hydrogen 3.154 N/A CYS 71.A SG SER 72.A O no hydrogen 4.030 N/A SER 72.A N ASN 53.A O no hydrogen 3.052 N/A PHE 73.A N ILE 109.A O no hydrogen 2.885 N/A LYS 75.A N ARG 107.A O no hydrogen 3.134 N/A LYS 77.A N GLN 105.A O no hydrogen 2.698 N/A THR 80.A N ARG 102.A O no hydrogen 2.847 N/A MET 82.A N VAL 100.A O no hydrogen 2.688 N/A VAL 84.A N LYS 98.A O no hydrogen 2.874 N/A LEU 86.A N LYS 96.A O no hydrogen 2.708 N/A CYS 88.A N PRO 94.A O no hydrogen 2.990 N/A CYS 88.A SG LEU 86.A O no hydrogen 3.628 N/A LEU 91.A N CYS 88.A O no hydrogen 2.957 N/A LYS 96.A N LEU 86.A O no hydrogen 3.259 N/A LYS 96.A NZ GLU 36.A O no hydrogen 2.905 N/A LYS 98.A N VAL 84.A O no hydrogen 2.873 N/A LYS 98.A NZ ARG 99.A O no hydrogen 2.879 N/A VAL 100.A N MET 82.A O no hydrogen 2.819 N/A ARG 102.A N THR 80.A O no hydrogen 2.909 N/A ARG 102.A NH1 ILE 44.A O no hydrogen 2.791 N/A VAL 103.A N ASN 45.A OD1 no hydrogen 2.873 N/A LYS 104.A N LYS 78.A O no hydrogen 2.869 N/A CYS 106.A N THR 26.A OG1 no hydrogen 2.842 N/A CYS 106.A SG LYS 25.A O no hydrogen 3.943 N/A CYS 106.A SG THR 26.A OG1 no hydrogen 3.179 N/A CYS 106.A SG PHE 47.A O no hydrogen 3.689 N/A ARG 107.A N LYS 75.A O no hydrogen 3.115 N/A CYS 108.A SG ASP 22.A OD2 no hydrogen 3.309 N/A CYS 108.A SG TRP 23.A O no hydrogen 3.740 N/A ILE 109.A N PHE 73.A O no hydrogen 2.859 N/A ILE 111.A N CYS 71.A O no hydrogen 2.853 N/A