Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r0e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 THR 22.A O no hydrogen 3.018 N/A LEU 8.A N THR 5.A O no hydrogen 3.228 N/A LEU 9.A N LEU 90.A O no hydrogen 2.866 N/A PHE 10.A N GLN 13.A OE1 no hydrogen 2.975 N/A SER 11.A N TYR 88.A O no hydrogen 2.932 N/A SER 11.A OG ASN 61.A O no hydrogen 2.845 N/A SER 11.A OG TYR 88.A O no hydrogen 3.275 N/A GLY 12.A N LEU 60.A O no hydrogen 2.843 N/A GLN 13.A N PHE 10.A O no hydrogen 2.917 N/A GLN 13.A NE2 ILE 2.A O no hydrogen 2.907 N/A GLN 13.A NE2 PRO 3.A O no hydrogen 3.013 N/A LEU 15.A N LEU 58.A O no hydrogen 3.004 N/A ASP 18.A N MET 30.A O no hydrogen 2.735 N/A GLY 19.A N TYR 16.A O no hydrogen 2.857 N/A LEU 21.A N LEU 28.A O no hydrogen 2.734 N/A THR 22.A N ASN 6.A O no hydrogen 2.731 N/A ALA 23.A N HIS 26.A O no hydrogen 2.757 N/A LYS 24.A N ASP 94.A OD1 no hydrogen 3.339 N/A GLN 27.A N TYR 39.A O no hydrogen 3.218 N/A LEU 28.A N LEU 21.A O no hydrogen 2.863 N/A VAL 29.A N VAL 37.A O no hydrogen 2.881 N/A MET 30.A N GLY 19.A O no hydrogen 3.047 N/A GLN 31.A N ASN 35.A O no hydrogen 3.164 N/A GLN 31.A NE2 TYR 39.A OH no hydrogen 2.497 N/A GLY 32.A N ASP 18.A OD1 no hydrogen 2.699 N/A CYS 34.A N GLN 31.A O no hydrogen 2.949 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.893 N/A LEU 36.A N SER 47.A OG no hydrogen 2.894 N/A VAL 37.A N VAL 29.A O no hydrogen 2.967 N/A LEU 38.A N TRP 45.A O no hydrogen 2.877 N/A TYR 39.A N GLN 27.A O no hydrogen 2.699 N/A TRP 45.A N LEU 38.A O no hydrogen 3.233 N/A SER 47.A N LEU 36.A O no hydrogen 2.887 N/A SER 47.A OG ASN 35.A OD1 no hydrogen 3.205 N/A SER 47.A OG THR 49.A OG1 no hydrogen 2.695 N/A THR 49.A N ASN 35.A OD1 no hydrogen 2.839 N/A THR 49.A OG1 CYS 34.A O no hydrogen 2.534 N/A THR 49.A OG1 SER 47.A OG no hydrogen 2.695 N/A GLY 51.A N ASP 33.A O no hydrogen 2.675 N/A ASN 52.A N THR 49.A O no hydrogen 3.006 N/A ASN 52.A ND2 HIS 50.A O no hydrogen 2.863 N/A PHE 57.A N LYS 69.A O no hydrogen 2.705 N/A LEU 58.A N LEU 15.A O no hydrogen 2.758 N/A ARG 59.A N ILE 67.A O no hydrogen 2.927 N/A ASN 61.A N GLU 65.A O no hydrogen 3.019 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.833 N/A GLY 64.A N ASN 61.A O no hydrogen 3.484 N/A GLU 65.A N ASN 61.A OD1 no hydrogen 2.853 N/A LEU 66.A N SER 79.A OG no hydrogen 2.833 N/A ILE 67.A N ARG 59.A O no hydrogen 2.941 N/A ILE 68.A N TRP 77.A O no hydrogen 2.782 N/A LYS 69.A N PHE 57.A O no hydrogen 2.889 N/A LYS 69.A NZ PHE 73.A O no hydrogen 2.856 N/A LYS 69.A NZ THR 75.A OG1 no hydrogen 2.847 N/A ASP 70.A N LYS 74.A O no hydrogen 3.127 N/A ASP 71.A N GLU 54.A O no hydrogen 2.897 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 2.893 N/A PHE 73.A N ASP 70.A O no hydrogen 2.942 N/A LYS 74.A N ASP 70.A OD1 no hydrogen 3.017 N/A LYS 74.A NZ ASN 52.A O no hydrogen 3.120 N/A ILE 76.A N ILE 68.A O no hydrogen 2.807 N/A TRP 77.A N ILE 68.A O no hydrogen 3.476 N/A SER 78.A OG GLU 65.A OE2 no hydrogen 2.333 N/A SER 79.A N LEU 66.A O no hydrogen 2.812 N/A SER 79.A OG SER 81.A OG no hydrogen 2.806 N/A ARG 80.A N SER 78.A OG no hydrogen 3.132 N/A SER 81.A OG GLY 64.A O no hydrogen 2.762 N/A SER 81.A OG SER 79.A OG no hydrogen 2.806 N/A SER 83.A N LYS 63.A O no hydrogen 2.762 N/A SER 83.A OG TYR 88.A OH no hydrogen 3.218 N/A LYS 84.A N SER 83.A OG no hydrogen 2.546 N/A GLY 86.A N HIS 62.A O no hydrogen 2.664 N/A TYR 88.A N SER 11.A OG no hydrogen 2.827 N/A TYR 88.A OH SER 83.A OG no hydrogen 3.218 N/A TYR 88.A OH LYS 84.A O no hydrogen 2.463 N/A VAL 89.A N TYR 101.A O no hydrogen 2.961 N/A LEU 90.A N LEU 9.A O no hydrogen 2.708 N/A ILE 91.A N VAL 99.A O no hydrogen 2.902 N/A LEU 92.A N ASN 7.A O no hydrogen 2.895 N/A GLN 93.A N PHE 97.A O no hydrogen 2.940 N/A GLN 93.A NE2 TYR 101.A OH no hydrogen 2.627 N/A GLY 96.A N GLN 93.A O no hydrogen 2.822 N/A PHE 97.A N ASP 95.A OD1 no hydrogen 3.140 N/A VAL 99.A N ILE 91.A O no hydrogen 3.043 N/A TYR 101.A N VAL 89.A O no hydrogen 2.816 N/A ALA 104.A N GLU 87.A O no hydrogen 3.115 N/A