Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tbt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.776 N/A GLN 6.A N THR 28.A O no hydrogen 2.908 N/A GLN 8.A N TYR 26.A O no hydrogen 2.993 N/A TYR 10.A N ASN 24.A O no hydrogen 3.164 N/A SER 11.A OG HIS 13.A O no hydrogen 2.708 N/A ARG 12.A N ILE 22.A O no hydrogen 3.040 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.350 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.923 N/A GLY 18.A N PRO 72.A O no hydrogen 3.090 N/A LYS 19.A N GLU 16.A O no hydrogen 3.187 N/A ASN 21.A N PHE 70.A O no hydrogen 2.967 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.777 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.601 N/A LEU 23.A N THR 68.A O no hydrogen 2.813 N/A ASN 24.A N TYR 10.A O no hydrogen 2.782 N/A CYS 25.A N ALA 66.A O no hydrogen 2.663 N/A TYR 26.A N GLN 8.A O no hydrogen 2.952 N/A VAL 27.A N ILE 64.A O no hydrogen 2.870 N/A THR 28.A N GLN 6.A O no hydrogen 2.915 N/A THR 28.A OG1 GLN 29.A OE1 no hydrogen 3.156 N/A PHE 30.A N PHE 62.A O no hydrogen 3.437 N/A HIS 31.A N LYS 3.A O no hydrogen 3.273 N/A GLU 36.A N LYS 83.A O no hydrogen 2.926 N/A GLN 38.A N ARG 81.A O no hydrogen 2.858 N/A LEU 40.A N ALA 79.A O no hydrogen 2.767 N/A LYS 41.A N LYS 44.A O no hydrogen 2.959 N/A ASN 42.A N THR 77.A O no hydrogen 3.025 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.917 N/A LYS 44.A N LYS 41.A O no hydrogen 2.924 N/A ILE 46.A N MET 39.A O no hydrogen 2.891 N/A GLU 50.A N HIS 67.A O no hydrogen 2.949 N/A SER 52.A N LEU 65.A O no hydrogen 3.040 N/A SER 52.A OG ASP 53.A O no hydrogen 3.191 N/A SER 52.A OG LEU 65.A O no hydrogen 3.426 N/A SER 57.A N SER 61.A O no hydrogen 2.805 N/A TRP 60.A N SER 57.A O no hydrogen 2.757 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.873 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.370 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.018 N/A PHE 62.A N PHE 30.A O no hydrogen 2.930 N/A TYR 63.A N SER 55.A O no hydrogen 2.887 N/A ILE 64.A N VAL 27.A O no hydrogen 2.796 N/A LEU 65.A N SER 52.A OG no hydrogen 3.061 N/A ALA 66.A N CYS 25.A O no hydrogen 2.739 N/A HIS 67.A N GLU 50.A O no hydrogen 2.910 N/A THR 68.A N LEU 23.A O no hydrogen 3.205 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.490 N/A PHE 70.A N ASN 21.A O no hydrogen 3.243 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.409 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.317 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.307 N/A ALA 79.A N LEU 40.A O no hydrogen 2.978 N/A CYS 80.A N VAL 93.A O no hydrogen 2.848 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.724 N/A ARG 81.A N GLN 38.A O no hydrogen 2.827 N/A VAL 82.A N LYS 91.A O no hydrogen 2.877 N/A LYS 83.A N GLU 36.A O no hydrogen 2.736 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.780 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.361 N/A MET 87.A N HIS 84.A O no hydrogen 3.002 N/A LYS 91.A N VAL 82.A O no hydrogen 3.010 N/A LYS 91.A NZ PRO 5.A O no hydrogen 3.509 N/A VAL 93.A N CYS 80.A O no hydrogen 2.938 N/A TRP 95.A N TYR 78.A O no hydrogen 2.711 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.163 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.776 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.032 N/A MET 99.A N ASP 96.A O no hydrogen 2.809 N/A