Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s5d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 7.A OD2 no hydrogen 3.286 N/A GLN 3.A NE2 THR 1.A O no hydrogen 2.890 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.849 N/A LEU 8.A N ASN 4.A O no hydrogen 3.109 N/A CYS 9.A N.A ILE 5.A O no hydrogen 2.842 N/A CYS 9.A SG.A THR 15.A OG1 no hydrogen 3.303 N/A ALA 10.A N THR 6.A O no hydrogen 3.065 N/A GLU 11.A N LEU 8.A O no hydrogen 2.975 N/A TYR 12.A N CYS 9.A O no hydrogen 3.156 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.833 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.125 N/A GLN 16.A N VAL 87.A O no hydrogen 2.898 N/A HIS 18.A N LEU 85.A O no hydrogen 2.819 N/A HIS 18.A NE2 HIS 94.A ND1 no hydrogen 2.871 N/A LEU 20.A N GLU 83.A O no hydrogen 2.841 N/A ASN 21.A N GLU 83.A O no hydrogen 3.206 N/A ASP 22.A N VAL 82.A O no hydrogen 3.018 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.876 N/A PHE 25.A N THR 41.A O no hydrogen 2.788 N/A SER 26.A N THR 41.A O no hydrogen 3.306 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.753 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.602 N/A THR 28.A N ILE 39.A O no hydrogen 2.820 N/A SER 30.A N MET 37.A O no hydrogen 3.012 N/A SER 30.A OG ARG 35.A O no hydrogen 2.699 N/A ALA 32.A N SER 30.A OG no hydrogen 3.158 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.953 N/A ARG 35.A N ALA 32.A O no hydrogen 2.933 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.904 N/A ALA 38.A N VAL 50.A O no hydrogen 3.502 N/A ILE 39.A N THR 28.A O no hydrogen 2.792 N/A ILE 40.A N PHE 48.A O no hydrogen 2.817 N/A THR 41.A N SER 26.A O no hydrogen 3.131 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.753 N/A PHE 42.A N ALA 46.A O no hydrogen 2.948 N/A GLY 45.A N PHE 42.A O no hydrogen 2.902 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.933 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.130 N/A PHE 48.A N ILE 40.A O no hydrogen 2.887 N/A GLN 49.A N HIS 94.A O no hydrogen 3.010 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.918 N/A VAL 50.A N ALA 38.A O no hydrogen 2.940 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.045 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.734 N/A HIS 57.A N GLY 54.A O no hydrogen 3.078 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.968 N/A GLN 61.A N ILE 58.A O no hydrogen 2.922 N/A LYS 62.A N ASP 59.A O no hydrogen 3.101 N/A ILE 65.A N GLN 61.A O no hydrogen 2.860 N/A GLU 66.A N LYS 62.A O no hydrogen 3.340 N/A ARG 67.A N LYS 63.A O no hydrogen 2.988 N/A MET 68.A N ALA 64.A O no hydrogen 2.975 N/A LYS 69.A N ILE 65.A O no hydrogen 3.185 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.866 N/A ASP 70.A N GLU 66.A O no hydrogen 3.068 N/A THR 71.A N ARG 67.A O no hydrogen 2.833 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.132 N/A LEU 72.A N MET 68.A O no hydrogen 2.919 N/A ARG 73.A N LYS 69.A O no hydrogen 3.201 N/A ILE 74.A N ASP 70.A O no hydrogen 3.174 N/A ALA 75.A N THR 71.A O no hydrogen 2.923 N/A TYR 76.A N LEU 72.A O no hydrogen 2.865 N/A LEU 77.A N ARG 73.A O no hydrogen 3.017 N/A THR 78.A N ILE 74.A O no hydrogen 2.987 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.763 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.374 N/A GLU 79.A N TYR 76.A O no hydrogen 3.282 N/A ALA 80.A N ALA 75.A O no hydrogen 3.094 N/A VAL 82.A N ASP 22.A O no hydrogen 2.798 N/A GLU 83.A N SER 100.A O no hydrogen 2.794 N/A LYS 84.A N SER 100.A O no hydrogen 3.288 N/A LYS 84.A N SER 100.A OG no hydrogen 3.106 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.818 N/A LEU 85.A N HIS 18.A O no hydrogen 2.916 N/A CYS 86.A N ALA 98.A O no hydrogen 2.903 N/A VAL 87.A N GLN 16.A O no hydrogen 2.939 N/A TRP 88.A N ALA 95.A O no hydrogen 2.810 N/A ASN 89.A N ASN 14.A O no hydrogen 3.041 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 2.813 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 2.827 N/A HIS 94.A ND1 HIS 18.A NE2 no hydrogen 2.871 N/A ALA 95.A N TRP 88.A O no hydrogen 3.085 N/A ILE 96.A N GLN 49.A O no hydrogen 2.807 N/A ALA 97.A N CYS 86.A O no hydrogen 2.709 N/A ALA 98.A N CYS 86.A O no hydrogen 3.072 N/A SER 100.A N LYS 84.A O no hydrogen 2.951 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.630 N/A