Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjn_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TRP 2.A O no hydrogen 3.431 N/A LYS 6.A N ALA 27.A O no hydrogen 2.882 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 2.831 N/A HIS 9.A N GLN 25.A O no hydrogen 2.983 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.705 N/A ALA 14.A N THR 11.A O no hydrogen 2.603 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.158 N/A MET 15.A N THR 11.A O no hydrogen 2.846 N/A ASN 16.A N GLU 12.A O no hydrogen 2.901 N/A MET 18.A N ALA 14.A O no hydrogen 3.300 N/A ASP 19.A N MET 15.A O no hydrogen 2.723 N/A PHE 20.A N ASN 16.A O no hydrogen 2.876 N/A GLN 21.A N ASP 17.A O no hydrogen 2.719 N/A ASN 22.A N MET 18.A O no hydrogen 3.284 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.225 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 2.824 N/A LYS 23.A N ASP 17.A O no hydrogen 3.012 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.857 N/A LEU 24.A N VAL 66.A O no hydrogen 2.617 N/A PHE 26.A N ALA 64.A O no hydrogen 2.903 N/A ALA 27.A N HIS 7.A O no hydrogen 2.944 N/A VAL 28.A N LYS 62.A O no hydrogen 2.763 N/A ASP 29.A N VAL 4.A O no hydrogen 3.243 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.146 N/A ALA 32.A N ASP 29.A O no hydrogen 2.765 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.802 N/A GLU 36.A N SER 33.A OG no hydrogen 3.278 N/A VAL 37.A N SER 33.A O no hydrogen 2.825 N/A ALA 38.A N LYS 34.A O no hydrogen 2.784 N/A ASP 39.A N GLY 35.A O no hydrogen 3.107 N/A ALA 40.A N GLU 36.A O no hydrogen 2.954 N/A VAL 41.A N VAL 37.A O no hydrogen 3.143 N/A GLU 42.A N ALA 38.A O no hydrogen 3.134 N/A GLU 43.A N ASP 39.A O no hydrogen 2.942 N/A GLN 44.A N ALA 40.A O no hydrogen 2.873 N/A TYR 45.A N VAL 41.A O no hydrogen 2.909 N/A ASP 46.A N GLU 42.A O no hydrogen 2.569 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.744 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.618 N/A GLU 50.A N ARG 67.A O no hydrogen 2.904 N/A ASN 53.A N VAL 65.A O no hydrogen 2.870 N/A GLN 55.A N LYS 63.A O no hydrogen 2.809 N/A GLY 60.A N THR 57.A O no hydrogen 3.154 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.496 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.901 N/A LYS 63.A N GLN 55.A O no hydrogen 2.741 N/A ALA 64.A N PHE 26.A O no hydrogen 2.947 N/A VAL 65.A N ASN 53.A O no hydrogen 2.699 N/A VAL 66.A N LEU 24.A O no hydrogen 2.769 N/A ARG 67.A N GLN 51.A O no hydrogen 3.035 N/A LEU 68.A N ASN 22.A O no hydrogen 2.978 N/A SER 69.A N THR 48.A O no hydrogen 2.805 N/A SER 69.A OG THR 48.A O no hydrogen 3.486 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.263 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.138 N/A ASP 72.A N SER 69.A O no hydrogen 2.935 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.723 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 2.713 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 3.040 N/A VAL 77.A N ASP 73.A O no hydrogen 3.033 N/A ALA 78.A N ALA 74.A O no hydrogen 2.831 N/A SER 79.A N GLN 75.A O no hydrogen 3.140 N/A SER 79.A OG GLU 76.A O no hydrogen 2.692 N/A ARG 80.A N VAL 77.A O no hydrogen 3.292 N/A ILE 81.A N ALA 78.A O no hydrogen 3.495 N/A