Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLN 13.A O no hydrogen 2.815 N/A SER 8.A N VAL 6.A O no hydrogen 2.880 N/A GLN 13.A N GLN 7.A OE1 no hydrogen 2.643 N/A GLN 15.A NE2 TRP 33.A O no hydrogen 2.849 N/A THR 30.A OG1 ARG 29.A O no hydrogen 2.658 N/A ARG 32.A NE ALA 47.A O no hydrogen 2.977 N/A ARG 32.A NH1 ALA 47.A O no hydrogen 2.965 N/A ARG 32.A NH2 TYR 52.A O no hydrogen 2.635 N/A LYS 35.A N PHE 59.A O no hydrogen 2.769 N/A LYS 35.A NZ PRO 58.A O no hydrogen 2.797 N/A LYS 35.A NZ VAL 63.A O no hydrogen 2.847 N/A PHE 41.A N GLY 38.A O no hydrogen 3.292 N/A THR 46.A OG1 ALA 113.A O no hydrogen 3.509 N/A ALA 47.A N PRO 44.A O no hydrogen 3.258 N/A GLU 49.A N LYS 45.A O no hydrogen 3.005 N/A SER 51.A OG SER 51.A O no hydrogen 2.395 N/A CYS 57.A N ASP 54.A O no hydrogen 2.911 N/A CYS 57.A SG TYR 52.A OH no hydrogen 3.795 N/A CYS 57.A SG THR 60.A OG1 no hydrogen 3.136 N/A CYS 57.A SG SER 111.A OG no hydrogen 2.842 N/A LEU 62.A N LYS 55.A O no hydrogen 3.328 N/A ARG 66.A N GLN 126.A O no hydrogen 2.797 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 2.841 N/A LYS 68.A N GLN 126.A OE1 no hydrogen 2.963 N/A LEU 70.A N VAL 124.A O no hydrogen 2.925 N/A THR 71.A OG1 VAL 122.A O no hydrogen 3.001 N/A GLY 72.A N VAL 122.A O no hydrogen 2.923 N/A THR 73.A N ARG 86.A O no hydrogen 3.038 N/A VAL 74.A N ASP 120.A O no hydrogen 2.965 N/A VAL 75.A N VAL 84.A O no hydrogen 2.918 N/A SER 76.A N VAL 84.A O no hydrogen 2.983 N/A ARG 81.A NE THR 2.A OG1 no hydrogen 2.843 N/A ARG 81.A NH2 THR 2.A OG1 no hydrogen 2.837 N/A THR 82.A OG1 HIS 80.A O no hydrogen 3.379 N/A ILE 83.A N VAL 108.A O no hydrogen 2.912 N/A VAL 84.A N SER 76.A O no hydrogen 2.862 N/A ILE 85.A N VAL 106.A O no hydrogen 2.878 N/A ARG 86.A N THR 73.A O no hydrogen 2.626 N/A ARG 87.A N LYS 104.A O no hydrogen 2.889 N/A TYR 89.A N ARG 102.A O no hydrogen 2.927 N/A HIS 91.A N GLU 100.A O no hydrogen 2.862 N/A ILE 93.A N ARG 98.A O no hydrogen 2.929 N/A ARG 98.A NE TYR 96.A O no hydrogen 2.615 N/A ARG 98.A NH2 TYR 96.A O no hydrogen 3.487 N/A GLU 100.A N HIS 91.A O no hydrogen 2.924 N/A ARG 102.A N TYR 89.A O no hydrogen 2.938 N/A ARG 102.A NE GLU 100.A OE2 no hydrogen 2.672 N/A ARG 102.A NH2 GLU 100.A OE2 no hydrogen 2.798 N/A LYS 104.A N ARG 87.A O no hydrogen 2.898 N/A VAL 106.A N ILE 85.A O no hydrogen 2.918 N/A VAL 108.A N ILE 83.A O no hydrogen 2.843 N/A HIS 109.A N PHE 136.A O no hydrogen 2.810 N/A HIS 109.A ND1 ASN 137.A OD1 no hydrogen 3.228 N/A VAL 110.A N ARG 81.A O no hydrogen 2.747 N/A ALA 113.A N SER 111.A OG no hydrogen 3.276 N/A PHE 114.A N SER 111.A O no hydrogen 3.357 N/A GLN 117.A NE2 ALA 144.A O no hydrogen 2.622 N/A GLY 119.A N VAL 74.A O no hydrogen 2.901 N/A ASP 120.A N GLN 117.A O no hydrogen 3.490 N/A VAL 122.A N GLY 72.A O no hydrogen 2.885 N/A THR 123.A N LYS 140.A O no hydrogen 2.825 N/A VAL 124.A N LEU 70.A O no hydrogen 2.849 N/A GLY 125.A N ASN 137.A O no hydrogen 2.926 N/A GLN 126.A N LYS 68.A O no hydrogen 2.826 N/A CYS 127.A N ARG 135.A O no hydrogen 2.952 N/A CYS 127.A SG ARG 128.A O no hydrogen 3.295 N/A CYS 127.A SG ARG 135.A O no hydrogen 3.556 N/A ARG 128.A NH1 LEU 62.A O no hydrogen 3.088 N/A ILE 130.A N VAL 134.A O no hydrogen 2.964 N/A SER 131.A N VAL 134.A O no hydrogen 3.476 N/A THR 133.A N SER 131.A OG no hydrogen 3.376 N/A VAL 134.A N SER 131.A OG no hydrogen 3.265 N/A ARG 135.A NH1 SER 131.A O no hydrogen 2.867 N/A ASN 137.A N GLY 125.A O no hydrogen 3.085 N/A ASN 137.A ND2 LYS 56.A O no hydrogen 2.913 N/A VAL 138.A N HIS 109.A O no hydrogen 2.853 N/A VAL 139.A N THR 123.A O no hydrogen 2.849 N/A LYS 140.A N THR 123.A O no hydrogen 3.013 N/A LYS 140.A NZ VAL 141.A O no hydrogen 3.560 N/A SER 142.A N ILE 121.A O no hydrogen 2.599 N/A