Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e0r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.092 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.667 N/A LYS 5.A N ALA 27.A O no hydrogen 2.881 N/A LYS 5.A NZ ASP 1.A OD1 no hydrogen 2.690 N/A LYS 5.A NZ THR 3.A O no hydrogen 2.961 N/A GLN 7.A N PHE 25.A O no hydrogen 2.957 N/A TYR 9.A N ASN 23.A O no hydrogen 3.155 N/A SER 10.A OG PHE 12.A O no hydrogen 2.690 N/A ARG 11.A N VAL 21.A O no hydrogen 2.837 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.852 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 2.969 N/A THR 18.A N SER 15.A O no hydrogen 3.378 N/A THR 18.A OG1 ALA 16.A O no hydrogen 3.143 N/A ASN 20.A N PHE 69.A O no hydrogen 2.796 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.772 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.666 N/A LEU 22.A N ALA 67.A O no hydrogen 2.911 N/A ASN 23.A N TYR 9.A O no hydrogen 2.785 N/A CYS 24.A N VAL 65.A O no hydrogen 2.753 N/A PHE 25.A N GLN 7.A O no hydrogen 2.916 N/A ALA 26.A N ARG 63.A O no hydrogen 3.030 N/A ALA 27.A N LYS 5.A O no hydrogen 2.916 N/A PHE 29.A N PHE 61.A O no hydrogen 3.357 N/A HIS 30.A N LEU 2.A O no hydrogen 3.435 N/A SER 35.A N GLU 82.A O no hydrogen 2.903 N/A THR 37.A N LYS 80.A O no hydrogen 2.843 N/A MET 39.A N ALA 78.A O no hydrogen 2.878 N/A LYS 40.A N VAL 43.A O no hydrogen 2.540 N/A LYS 40.A NZ SER 72.A OG no hydrogen 2.808 N/A ASP 41.A N THR 76.A O no hydrogen 2.658 N/A VAL 43.A N LYS 40.A O no hydrogen 3.261 N/A MET 45.A N LEU 38.A O no hydrogen 2.941 N/A GLN 49.A N HIS 66.A O no hydrogen 2.883 N/A TYR 50.A N ALA 48.A O no hydrogen 2.987 N/A SER 54.A N GLN 62.A O no hydrogen 3.044 N/A ASN 56.A N THR 60.A O no hydrogen 2.932 N/A TRP 59.A N ASN 56.A O no hydrogen 2.816 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.119 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.758 N/A PHE 61.A N PHE 29.A O no hydrogen 2.936 N/A GLN 62.A N SER 54.A O no hydrogen 2.886 N/A ARG 63.A N ALA 26.A O no hydrogen 2.800 N/A LEU 64.A N ASP 52.A O no hydrogen 2.937 N/A VAL 65.A N CYS 24.A O no hydrogen 2.884 N/A HIS 66.A N GLN 49.A O no hydrogen 3.246 N/A ALA 67.A N LEU 22.A O no hydrogen 3.068 N/A PHE 69.A N ASN 20.A O no hydrogen 3.008 N/A SER 72.A N TYR 77.A OH no hydrogen 2.812 N/A SER 75.A N SER 72.A O no hydrogen 3.222 N/A SER 75.A OG ASP 41.A OD2 no hydrogen 2.766 N/A THR 76.A N ASP 41.A OD1 no hydrogen 2.625 N/A ALA 78.A N MET 39.A O no hydrogen 3.068 N/A CYS 79.A N TYR 92.A O no hydrogen 2.758 N/A LYS 80.A N THR 37.A O no hydrogen 2.831 N/A VAL 81.A N GLN 90.A O no hydrogen 2.704 N/A GLU 82.A N SER 35.A O no hydrogen 2.800 N/A HIS 83.A NE2 HIS 30.A O no hydrogen 3.298 N/A LEU 86.A N HIS 83.A O no hydrogen 2.802 N/A GLN 90.A N VAL 81.A O no hydrogen 2.726 N/A GLN 90.A NE2 GLU 88.A O no hydrogen 3.157 N/A TYR 92.A N CYS 79.A O no hydrogen 3.007 N/A TRP 94.A N TYR 77.A O no hydrogen 2.893 N/A