Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ILE 28.A O no hydrogen 2.733 N/A GLU 7.A N LYS 61.A O no hydrogen 3.071 N/A VAL 8.A N MET 26.A O no hydrogen 3.390 N/A GLY 10.A N TYR 24.A O no hydrogen 2.667 N/A SER 15.A N LEU 13.A O no hydrogen 3.036 N/A GLU 18.A N SER 15.A O no hydrogen 2.780 N/A THR 21.A OG1 LYS 12.A O no hydrogen 2.942 N/A MET 26.A N VAL 8.A O no hydrogen 2.827 N/A ARG 27.A NE GLU 5.A OE2 no hydrogen 2.553 N/A ARG 27.A NH1 VAL 125.A O no hydrogen 2.490 N/A ARG 27.A NH2 GLU 5.A OE2 no hydrogen 3.390 N/A ILE 28.A N TYR 6.A O no hydrogen 3.255 N/A ALA 30.A N LYS 4.A O no hydrogen 3.252 N/A ASN 33.A N ASP 32.A OD1 no hydrogen 2.774 N/A SER 38.A N VAL 35.A O no hydrogen 3.160 N/A ARG 39.A N VAL 35.A O no hydrogen 3.012 N/A PHE 40.A N ALA 36.A O no hydrogen 3.386 N/A PHE 43.A N ARG 39.A O no hydrogen 2.943 N/A LEU 44.A N TRP 41.A O no hydrogen 3.155 N/A ARG 45.A N TRP 41.A O no hydrogen 2.951 N/A LYS 48.A N LEU 44.A O no hydrogen 3.435 N/A THR 54.A N LYS 51.A O no hydrogen 2.579 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.736 N/A VAL 63.A N GLU 5.A O no hydrogen 2.638 N/A LYS 70.A N SER 67.A O no hydrogen 3.488 N/A LYS 72.A NZ SER 67.A O no hydrogen 3.012 N/A LYS 72.A NZ LYS 70.A O no hydrogen 3.514 N/A PHE 74.A N TYR 93.A O no hydrogen 2.603 N/A GLY 75.A N ASP 126.A O no hydrogen 2.850 N/A ILE 76.A N ARG 91.A O no hydrogen 2.714 N/A TRP 77.A N LYS 124.A O no hydrogen 2.856 N/A ARG 79.A N GLN 121.A O no hydrogen 3.072 N/A ARG 79.A NH1 ASN 88.A OD1 no hydrogen 2.774 N/A ARG 79.A NH2 ASN 88.A OD1 no hydrogen 2.726 N/A TYR 80.A N HIS 87.A O no hydrogen 2.859 N/A ASP 81.A N SER 119.A O no hydrogen 2.949 N/A SER 82.A N GLY 85.A O no hydrogen 3.238 N/A SER 82.A OG TYR 80.A OH no hydrogen 2.658 N/A SER 82.A OG GLY 85.A O no hydrogen 3.020 N/A THR 86.A OG1 ASP 81.A OD1 no hydrogen 3.461 N/A HIS 87.A N TYR 80.A O no hydrogen 2.689 N/A MET 89.A N LEU 78.A O no hydrogen 2.966 N/A TYR 90.A OH GLU 92.A OE2 no hydrogen 2.278 N/A ARG 91.A N ILE 76.A O no hydrogen 2.875 N/A ARG 91.A NH1 TYR 93.A OH no hydrogen 2.670 N/A TYR 93.A N PHE 74.A O no hydrogen 3.101 N/A TYR 93.A OH ASP 108.A OD2 no hydrogen 2.376 N/A ASP 95.A N LYS 72.A O no hydrogen 3.303 N/A THR 97.A N ASP 95.A OD2 no hydrogen 3.237 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 3.205 N/A GLY 100.A N THR 97.A O no hydrogen 2.913 N/A ALA 101.A N THR 97.A O no hydrogen 3.078 N/A ALA 101.A N VAL 98.A O no hydrogen 2.934 N/A VAL 102.A N VAL 98.A O no hydrogen 2.967 N/A GLN 104.A N GLY 100.A O no hydrogen 3.174 N/A TYR 106.A N VAL 102.A O no hydrogen 3.101 N/A ARG 107.A NH2 GLY 1.A O no hydrogen 3.312 N/A MET 109.A N CYS 105.A O no hydrogen 2.493 N/A GLY 110.A N TYR 106.A O no hydrogen 2.773 N/A ALA 111.A N ASP 108.A O no hydrogen 3.224 N/A ARG 112.A N ASP 108.A O no hydrogen 2.961 N/A ARG 112.A NE ASP 108.A OD1 no hydrogen 3.083 N/A HIS 113.A N MET 109.A O no hydrogen 3.229 N/A SER 119.A N ARG 116.A O no hydrogen 2.810 N/A SER 119.A OG ARG 116.A O no hydrogen 2.666 N/A GLN 121.A N ARG 79.A O no hydrogen 2.799 N/A ILE 123.A N TRP 77.A O no hydrogen 3.414 N/A ASP 126.A N GLY 75.A O no hydrogen 3.505 N/A ILE 128.A N ASN 73.A O no hydrogen 3.104 N/A ARG 134.A N GLU 92.A OE2 no hydrogen 3.099 N/A ARG 135.A NE TYR 90.A O no hydrogen 3.174 N/A ARG 135.A NH2 TYR 90.A O no hydrogen 3.412 N/A VAL 138.A N ARG 135.A O no hydrogen 2.848 N/A PHE 141.A N VAL 138.A O no hydrogen 2.692 N/A ARG 169.A NE TYR 171.A OH no hydrogen 2.670 N/A ARG 169.A NH2 TYR 171.A OH no hydrogen 2.727 N/A