Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ybk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 6.A OE2 no hydrogen 2.838 N/A ASN 5.A N SER 2.A OG no hydrogen 3.235 N/A GLU 6.A N SER 2.A O no hydrogen 2.885 N/A THR 7.A N ILE 3.A O no hydrogen 2.993 N/A THR 7.A OG1 ILE 3.A O no hydrogen 2.784 N/A ALA 8.A N ILE 4.A O no hydrogen 3.012 N/A ASP 9.A N ASN 5.A O no hydrogen 2.992 N/A ASP 10.A N GLU 6.A O no hydrogen 2.945 N/A ILE 11.A N THR 7.A O no hydrogen 2.941 N/A VAL 12.A N ALA 8.A O no hydrogen 2.968 N/A TYR 13.A N ASP 9.A O no hydrogen 2.843 N/A ARG 14.A N ASP 10.A O no hydrogen 2.930 N/A ARG 14.A NE ASP 10.A OD1 no hydrogen 3.140 N/A ARG 14.A NH1 ASP 10.A OD1 no hydrogen 3.159 N/A LEU 15.A N ILE 11.A O no hydrogen 3.085 N/A THR 16.A N VAL 12.A O no hydrogen 2.892 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.687 N/A VAL 17.A N TYR 13.A O no hydrogen 3.033 N/A ILE 18.A N ARG 14.A O no hydrogen 3.241 N/A ILE 19.A N LEU 15.A O no hydrogen 2.849 N/A ASP 20.A N THR 16.A O no hydrogen 2.782 N/A ASP 21.A N VAL 17.A O no hydrogen 2.942 N/A ARG 22.A N ILE 18.A O no hydrogen 3.076 N/A TYR 23.A N ILE 19.A O no hydrogen 2.896 N/A GLU 24.A N ASP 20.A O no hydrogen 2.864 N/A SER 25.A N ASP 21.A O no hydrogen 3.044 N/A SER 25.A OG ASP 21.A O no hydrogen 3.147 N/A LEU 26.A N ARG 22.A O no hydrogen 2.996 N/A LYS 27.A N TYR 23.A O no hydrogen 2.845 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.477 N/A LYS 27.A NZ ASN 28.A OD1 no hydrogen 3.014 N/A ASN 28.A N GLU 24.A O no hydrogen 2.859 N/A LEU 29.A N SER 25.A O no hydrogen 2.982 N/A ILE 30.A N LEU 26.A O no hydrogen 2.917 N/A THR 31.A N LYS 27.A O no hydrogen 2.996 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.864 N/A LEU 32.A N ASN 28.A O no hydrogen 2.869 N/A ARG 33.A N LEU 29.A O no hydrogen 2.911 N/A ALA 34.A N ILE 30.A O no hydrogen 2.939 N/A ASP 35.A N THR 31.A O no hydrogen 2.873 N/A ARG 36.A N LEU 32.A O no hydrogen 2.981 N/A LEU 37.A N ARG 33.A O no hydrogen 3.009 N/A GLU 38.A N ALA 34.A O no hydrogen 3.063 N/A MET 39.A N ASP 35.A O no hydrogen 3.046 N/A ILE 40.A N ARG 36.A O no hydrogen 2.913 N/A ILE 41.A N LEU 37.A O no hydrogen 2.953 N/A ASN 42.A N GLU 38.A O no hydrogen 2.872 N/A ASP 43.A N MET 39.A O no hydrogen 3.080 N/A ASN 44.A N ILE 40.A O no hydrogen 2.883 N/A VAL 45.A N ILE 41.A O no hydrogen 2.919 N/A SER 46.A N ASN 42.A O no hydrogen 3.218 N/A SER 46.A OG ASN 42.A O no hydrogen 3.163 N/A THR 47.A N ASP 43.A O no hydrogen 3.018 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.111 N/A ILE 48.A N ASN 44.A O no hydrogen 2.892 N/A LEU 49.A N VAL 45.A O no hydrogen 2.926 N/A ALA 50.A N SER 46.A O no hydrogen 3.039 N/A SER 51.A N ILE 48.A O no hydrogen 3.044 N/A SER 51.A OG THR 47.A O no hydrogen 2.785 N/A ILE 52.A N ILE 48.A O no hydrogen 2.909 N/A