Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLY 104.A O no hydrogen 3.447 N/A LYS 7.A NZ THR 16.A O no hydrogen 3.005 N/A THR 8.A OG1 GLN 108.A OE1 no hydrogen 3.412 N/A ARG 11.A NE ARG 82.A O no hydrogen 2.766 N/A GLY 12.A N ALA 81.A O no hydrogen 2.980 N/A GLU 13.A N LYS 10.A O no hydrogen 3.262 N/A THR 16.A OG1 ASN 77.A OD1 no hydrogen 2.919 N/A CYS 19.A N ASP 75.A OD1 no hydrogen 3.166 N/A CYS 19.A SG SER 20.A O no hydrogen 3.868 N/A VAL 24.A N MET 21.A O no hydrogen 2.894 N/A THR 25.A N GLU 93.A OE1 no hydrogen 3.000 N/A THR 25.A OG1 GLU 93.A OE1 no hydrogen 3.207 N/A ASN 26.A N GLU 93.A OE2 no hydrogen 2.828 N/A ASN 28.A N ASN 26.A OD1 no hydrogen 3.031 N/A ASN 29.A N ASN 26.A O no hydrogen 2.435 N/A LEU 30.A N LYS 27.A O no hydrogen 3.045 N/A TRP 32.A N VAL 45.A O no hydrogen 2.809 N/A TRP 32.A NE1 PHE 74.A O no hydrogen 3.029 N/A TYR 33.A N PHE 90.A O no hydrogen 2.924 N/A ARG 34.A NH2 ASP 84.A O no hydrogen 2.918 N/A GLN 35.A N GLU 88.A O no hydrogen 2.918 N/A GLN 35.A NE2 LYS 39.A O no hydrogen 2.771 N/A LYS 39.A N SER 36.A O no hydrogen 3.299 N/A GLN 42.A N ARG 34.A O no hydrogen 2.843 N/A GLN 42.A NE2 VAL 40.A O no hydrogen 3.320 N/A PHE 44.A N TRP 32.A O no hydrogen 3.123 N/A ARG 46.A N LYS 55.A O no hydrogen 3.076 N/A TYR 47.A N LEU 30.A O no hydrogen 3.183 N/A TYR 48.A N GLY 53.A O no hydrogen 3.173 N/A SER 50.A OG TYR 48.A O no hydrogen 3.540 N/A LYS 55.A N ARG 46.A O no hydrogen 2.922 N/A ALA 57.A N PHE 44.A O no hydrogen 2.734 N/A PHE 60.A N GLU 58.A O no hydrogen 2.352 N/A ARG 64.A NH1 ASP 62.A OD2 no hydrogen 3.119 N/A ARG 64.A NH2 ASP 85.A OD1 no hydrogen 2.856 N/A PHE 65.A N ASP 62.A O no hydrogen 3.043 N/A SER 66.A N ASN 77.A O no hydrogen 2.994 N/A ASN 70.A N LYS 73.A O no hydrogen 3.336 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 3.113 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.209 N/A PHE 74.A N CYS 19.A O no hydrogen 2.865 N/A ASP 75.A N THR 68.A O no hydrogen 3.058 N/A ASN 77.A N SER 66.A O no hydrogen 2.723 N/A ASN 77.A ND2 THR 68.A OG1 no hydrogen 3.329 N/A ILE 78.A N VAL 15.A O no hydrogen 3.262 N/A ILE 79.A N ARG 64.A O no hydrogen 2.851 N/A ARG 82.A N ASP 85.A OD2 no hydrogen 2.786 N/A ARG 82.A NE ASP 84.A OD2 no hydrogen 3.481 N/A ARG 82.A NH2 ASP 84.A OD1 no hydrogen 3.328 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 3.381 N/A ASP 84.A N GLU 83.A OE1 no hydrogen 2.134 N/A GLY 86.A N GLU 83.A O no hydrogen 2.573 N/A GLY 87.A N LEU 107.A O no hydrogen 3.339 N/A GLU 88.A N GLN 35.A O no hydrogen 2.990 N/A TYR 89.A N THR 105.A O no hydrogen 2.481 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.583 N/A CYS 91.A N SER 103.A O no hydrogen 2.473 N/A CYS 91.A SG ALA 31.A O no hydrogen 3.174 N/A GLU 95.A N ILE 98.A O no hydrogen 2.563 N/A LYS 100.A NZ GLU 95.A O no hydrogen 2.572 N/A LYS 100.A NZ GLU 95.A OE1 no hydrogen 3.481 N/A SER 103.A N CYS 91.A O no hydrogen 3.194 N/A THR 105.A N TYR 89.A O no hydrogen 2.226 N/A ARG 106.A N HIS 5.A O no hydrogen 2.902 N/A LEU 107.A N GLY 87.A O no hydrogen 3.292 N/A ASN 113.A N SER 112.A OG no hydrogen 2.898 N/A SER 125.A OG SER 124.A O no hydrogen 2.678 N/A CYS 126.A SG GLU 122.A OE2 no hydrogen 3.647 N/A CYS 126.A SG SER 124.A OG no hydrogen 3.549 N/A