Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lb6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 1.A O no hydrogen 3.325 N/A ARG 7.A N SER 3.A O no hydrogen 2.813 N/A GLU 8.A N THR 4.A O no hydrogen 3.069 N/A LEU 9.A N ALA 5.A O no hydrogen 3.087 N/A ILE 10.A N LEU 6.A O no hydrogen 2.759 N/A GLU 11.A N ARG 7.A O no hydrogen 3.202 N/A GLU 12.A N GLU 8.A O no hydrogen 3.073 N/A LEU 13.A N LEU 9.A O no hydrogen 2.964 N/A VAL 14.A N ILE 10.A O no hydrogen 2.847 N/A ASN 15.A N GLU 11.A O no hydrogen 2.870 N/A ILE 16.A N GLU 12.A O no hydrogen 3.121 N/A THR 17.A N VAL 14.A O no hydrogen 3.182 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.556 N/A GLN 18.A N VAL 14.A O no hydrogen 3.101 N/A GLN 18.A N ASN 15.A O no hydrogen 2.982 N/A ASN 19.A N ASN 15.A O no hydrogen 2.759 N/A GLN 20.A NE2 ILE 16.A O no hydrogen 3.478 N/A GLY 27.A N LEU 24.A O no hydrogen 3.227 N/A SER 28.A N CYS 25.A O no hydrogen 2.729 N/A VAL 30.A N ILE 85.A O no hydrogen 3.007 N/A SER 32.A N THR 84.A O no hydrogen 2.988 N/A SER 32.A OG THR 84.A O no hydrogen 2.889 N/A THR 36.A N ASN 34.A O no hydrogen 2.851 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.707 N/A CYS 41.A SG HIS 69.A NE2 no hydrogen 3.629 N/A ALA 43.A N MET 39.A O no hydrogen 2.538 N/A LEU 44.A N TYR 40.A O no hydrogen 3.082 N/A GLU 45.A N CYS 41.A O no hydrogen 2.840 N/A SER 46.A N ALA 42.A O no hydrogen 2.855 N/A SER 46.A OG TRP 31.A O no hydrogen 2.496 N/A LEU 47.A N ALA 43.A O no hydrogen 3.125 N/A ILE 48.A N LEU 44.A O no hydrogen 2.990 N/A VAL 50.A N LEU 47.A O no hydrogen 2.897 N/A GLU 57.A N SER 54.A O no hydrogen 2.917 N/A GLN 60.A N ILE 56.A O no hydrogen 3.186 N/A ARG 61.A N GLU 57.A O no hydrogen 3.012 N/A MET 62.A N LYS 58.A O no hydrogen 2.729 N/A LEU 63.A N THR 59.A O no hydrogen 3.121 N/A SER 64.A N GLN 60.A O no hydrogen 3.041 N/A SER 64.A N ARG 61.A O no hydrogen 3.182 N/A SER 64.A OG ARG 61.A O no hydrogen 2.344 N/A GLY 65.A N MET 62.A O no hydrogen 3.258 N/A PHE 66.A N LEU 63.A O no hydrogen 3.251 N/A CYS 67.A N SER 64.A O no hydrogen 3.307 N/A CYS 67.A SG HIS 69.A O no hydrogen 3.479 N/A HIS 69.A ND1 LYS 70.A O no hydrogen 2.855 N/A GLY 74.A N ASN 49.A OD1 no hydrogen 3.171 N/A GLN 75.A N SER 72.A O no hydrogen 3.230 N/A SER 77.A N GLU 45.A OE2 no hydrogen 3.224 N/A SER 77.A OG GLU 45.A OE2 no hydrogen 2.788 N/A SER 78.A N GLU 45.A OE2 no hydrogen 3.141 N/A LEU 79.A N GLU 45.A OE1 no hydrogen 2.905 N/A THR 84.A OG1 ASP 83.A O no hydrogen 2.880 N/A ILE 85.A N VAL 30.A O no hydrogen 2.834 N/A VAL 87.A N SER 28.A O no hydrogen 2.975 N/A GLN 89.A N GLU 86.A O no hydrogen 2.946 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 3.003 N/A PHE 90.A N GLU 86.A O no hydrogen 3.090 N/A VAL 91.A N VAL 87.A O no hydrogen 3.001 N/A LYS 92.A N ALA 88.A O no hydrogen 3.321 N/A ASP 93.A N GLN 89.A O no hydrogen 2.879 N/A LEU 94.A N PHE 90.A O no hydrogen 2.749 N/A LEU 95.A N VAL 91.A O no hydrogen 2.645 N/A LEU 96.A N LYS 92.A O no hydrogen 3.033 N/A HIS 97.A N ASP 93.A O no hydrogen 3.220 N/A LEU 98.A N LEU 94.A O no hydrogen 2.995 N/A LYS 99.A N LEU 95.A O no hydrogen 3.095 N/A LYS 100.A N LEU 96.A O no hydrogen 2.980 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.955 N/A LEU 101.A N HIS 97.A O no hydrogen 2.834 N/A PHE 102.A N LEU 98.A O no hydrogen 2.719 N/A ARG 103.A N LYS 99.A O no hydrogen 2.797 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.354 N/A GLU 104.A N LYS 100.A O no hydrogen 2.946 N/A GLY 105.A N PHE 102.A O no hydrogen 2.814 N/A ARG 106.A N LEU 101.A O no hydrogen 3.019 N/A