Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 51.A O no hydrogen 3.766 N/A LEU 4.A N SER 1.A O no hydrogen 2.690 N/A THR 15.A N TYR 32.A O no hydrogen 2.814 N/A THR 15.A OG1 GLY 13.A O no hydrogen 3.368 N/A SER 16.A OG GLN 31.A OE1 no hydrogen 2.809 N/A ARG 17.A N PHE 30.A O no hydrogen 2.743 N/A ARG 17.A NH1 ASN 41.A OD1 no hydrogen 2.864 N/A TYR 18.A N PHE 42.A O no hydrogen 2.702 N/A PHE 19.A N GLU 28.A O no hydrogen 2.734 N/A TYR 20.A N ASN 40.A OD1 no hydrogen 2.896 N/A ASN 21.A N ALA 26.A O no hydrogen 2.781 N/A ASN 21.A ND2 GLU 28.A OE1 no hydrogen 3.434 N/A THR 23.A N ASN 21.A OD1 no hydrogen 2.886 N/A SER 24.A N ASN 21.A OD1 no hydrogen 3.227 N/A SER 24.A OG ASN 21.A O no hydrogen 3.129 N/A SER 24.A OG GLU 28.A OE2 no hydrogen 2.785 N/A ALA 26.A N ASN 21.A O no hydrogen 3.175 N/A GLU 28.A N PHE 19.A O no hydrogen 2.791 N/A PHE 30.A N ARG 17.A O no hydrogen 2.784 N/A TYR 32.A N THR 15.A O no hydrogen 2.684 N/A GLY 33.A N ALA 8.A O no hydrogen 2.750 N/A ASN 38.A ND2 GLY 5.A O no hydrogen 2.819 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.732 N/A ASN 40.A ND2 LEU 4.A O no hydrogen 2.633 N/A ASN 40.A ND2 TYR 20.A O no hydrogen 3.130 N/A PHE 42.A N TYR 18.A O no hydrogen 2.711 N/A LYS 46.A NZ GLN 50.A OE1 no hydrogen 3.231 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.278 N/A CYS 48.A N THR 44.A O no hydrogen 3.222 N/A LEU 49.A N GLU 45.A O no hydrogen 2.845 N/A GLN 50.A N LYS 46.A O no hydrogen 2.791 N/A GLN 50.A NE2 GLU 103.A OE2 no hydrogen 3.511 N/A THR 51.A N GLU 47.A O no hydrogen 2.911 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.884 N/A CYS 52.A N CYS 48.A O no hydrogen 2.778 N/A ARG 53.A N LEU 49.A O no hydrogen 2.904 N/A ARG 53.A NH1 GLY 95.A O no hydrogen 3.557 N/A ARG 53.A NH2 GLU 103.A OE2 no hydrogen 2.460 N/A ALA 56.A N THR 54.A OG1 no hydrogen 3.410 N/A ALA 57.A N THR 54.A O no hydrogen 3.333 N/A CYS 58.A N VAL 55.A O no hydrogen 3.298 N/A CYS 58.A SG VAL 55.A O no hydrogen 3.299 N/A CYS 58.A SG TYR 107.A O no hydrogen 3.810 N/A ASN 59.A N ALA 56.A O no hydrogen 3.222 N/A LEU 60.A N ALA 57.A O no hydrogen 3.022 N/A ALA 69.A N GLY 89.A O no hydrogen 2.839 N/A ILE 71.A N TYR 88.A O no hydrogen 2.878 N/A LEU 73.A N PHE 86.A O no hydrogen 2.910 N/A TRP 74.A N PHE 98.A O no hydrogen 2.889 N/A ALA 75.A N VAL 84.A O no hydrogen 2.875 N/A PHE 76.A N ASN 96.A OD1 no hydrogen 2.876 N/A ASP 77.A N LYS 82.A O no hydrogen 2.701 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.455 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 3.336 N/A GLY 81.A N ASP 77.A O no hydrogen 2.704 N/A LYS 82.A N ASP 77.A O no hydrogen 3.129 N/A VAL 84.A N ALA 75.A O no hydrogen 2.750 N/A PHE 86.A N LEU 73.A O no hydrogen 2.906 N/A TYR 88.A N ILE 71.A O no hydrogen 2.643 N/A TYR 88.A OH GLU 45.A OE1 no hydrogen 3.035 N/A GLY 89.A N ARG 64.A O no hydrogen 2.916 N/A ASN 94.A ND2 PRO 61.A O no hydrogen 2.934 N/A GLY 95.A N MET 25.A O no hydrogen 3.002 N/A ASN 96.A N ASN 94.A OD1 no hydrogen 2.969 N/A ASN 96.A ND2 LEU 60.A O no hydrogen 3.035 N/A ASN 96.A ND2 PHE 76.A O no hydrogen 3.084 N/A LYS 97.A N GLY 95.A O no hydrogen 2.740 N/A LYS 97.A NZ GLU 45.A OE2 no hydrogen 2.765 N/A LYS 97.A NZ ASN 94.A O no hydrogen 2.967 N/A PHE 98.A N TRP 74.A O no hydrogen 2.689 N/A TYR 99.A N GLU 103.A OE1 no hydrogen 2.769 N/A GLU 103.A N SER 100.A OG no hydrogen 2.925 N/A CYS 104.A N SER 100.A O no hydrogen 3.158 N/A ARG 105.A N GLU 101.A O no hydrogen 2.846 N/A GLU 106.A N LYS 102.A O no hydrogen 2.726 N/A TYR 107.A N GLU 103.A O no hydrogen 2.991 N/A CYS 108.A N CYS 104.A O no hydrogen 2.991 N/A GLY 109.A N ARG 105.A O no hydrogen 2.799 N/A