Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ecb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.104 N/A GLN 6.A N THR 28.A O no hydrogen 2.862 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.127 N/A GLN 8.A N TYR 26.A O no hydrogen 2.896 N/A TYR 10.A N ASN 24.A O no hydrogen 3.010 N/A SER 11.A OG HIS 13.A O no hydrogen 2.718 N/A ARG 12.A N ILE 22.A O no hydrogen 2.930 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.112 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.922 N/A GLY 18.A N PRO 72.A O no hydrogen 2.936 N/A LYS 19.A N GLU 16.A O no hydrogen 2.936 N/A ASN 21.A N PHE 70.A O no hydrogen 2.846 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.840 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.731 N/A LEU 23.A N THR 68.A O no hydrogen 2.847 N/A ASN 24.A N TYR 10.A O no hydrogen 2.698 N/A CYS 25.A N ALA 66.A O no hydrogen 2.725 N/A TYR 26.A N GLN 8.A O no hydrogen 2.848 N/A VAL 27.A N ILE 64.A O no hydrogen 2.836 N/A THR 28.A N GLN 6.A O no hydrogen 2.966 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.471 N/A THR 28.A OG1 GLN 29.A OE1 no hydrogen 3.101 N/A PHE 30.A N PHE 62.A O no hydrogen 3.346 N/A HIS 31.A N LYS 3.A O no hydrogen 3.112 N/A HIS 31.A ND1 GLN 2.A OE1 no hydrogen 2.711 N/A GLU 36.A N LYS 83.A O no hydrogen 3.076 N/A GLN 38.A N ARG 81.A O no hydrogen 2.945 N/A LEU 40.A N ALA 79.A O no hydrogen 2.806 N/A LYS 41.A N LYS 44.A O no hydrogen 2.869 N/A ASN 42.A N THR 77.A O no hydrogen 2.676 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.057 N/A LYS 44.A N LYS 41.A O no hydrogen 3.025 N/A ILE 46.A N MET 39.A O no hydrogen 2.885 N/A LYS 48.A NZ GLU 69.A O no hydrogen 3.274 N/A GLU 50.A N HIS 67.A O no hydrogen 3.148 N/A SER 52.A N LEU 65.A O no hydrogen 2.798 N/A SER 52.A OG ASP 53.A OD2 no hydrogen 2.826 N/A SER 55.A N TYR 63.A O no hydrogen 3.220 N/A SER 57.A N SER 61.A O no hydrogen 3.060 N/A SER 57.A OG SER 61.A OG no hydrogen 2.697 N/A LYS 58.A NZ PHE 56.A O no hydrogen 3.521 N/A SER 61.A N SER 57.A OG no hydrogen 3.074 N/A SER 61.A OG SER 57.A OG no hydrogen 2.697 N/A PHE 62.A N PHE 30.A O no hydrogen 2.919 N/A TYR 63.A N SER 55.A O no hydrogen 3.028 N/A ILE 64.A N VAL 27.A O no hydrogen 2.830 N/A LEU 65.A N SER 52.A O no hydrogen 2.823 N/A ALA 66.A N CYS 25.A O no hydrogen 2.868 N/A HIS 67.A N GLU 50.A O no hydrogen 3.008 N/A THR 68.A N LEU 23.A O no hydrogen 3.047 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.917 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.542 N/A PHE 70.A N ASN 21.A O no hydrogen 3.079 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.671 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.349 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.094 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.838 N/A ALA 79.A N LEU 40.A O no hydrogen 2.897 N/A CYS 80.A N VAL 93.A O no hydrogen 2.869 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.868 N/A ARG 81.A N GLN 38.A O no hydrogen 2.775 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 3.195 N/A VAL 82.A N LYS 91.A O no hydrogen 2.804 N/A LYS 83.A N GLU 36.A O no hydrogen 2.923 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.783 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.713 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.190 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.783 N/A MET 87.A N HIS 84.A O no hydrogen 2.847 N/A LYS 91.A N VAL 82.A O no hydrogen 2.751 N/A VAL 93.A N CYS 80.A O no hydrogen 2.808 N/A TRP 95.A N TYR 78.A O no hydrogen 2.951 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.149 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.282 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.155 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.016 N/A