Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4b_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 100.A O no hydrogen 3.467 N/A THR 3.A N THR 21.A O no hydrogen 3.041 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 3.257 N/A GLN 4.A NE2 THR 104.A OG1 no hydrogen 2.934 N/A VAL 8.A N ARG 105.A O no hydrogen 3.174 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.807 N/A GLY 13.A N LEU 78.A O no hydrogen 2.853 N/A GLN 14.A N SER 11.A O no hydrogen 3.208 N/A VAL 16.A N ILE 75.A O no hydrogen 2.955 N/A ILE 18.A N LEU 73.A O no hydrogen 2.874 N/A CYS 20.A N ALA 71.A O no hydrogen 2.871 N/A THR 21.A N THR 3.A O no hydrogen 3.051 N/A THR 21.A OG1 THR 3.A O no hydrogen 3.336 N/A GLY 22.A N ASN 69.A O no hydrogen 3.336 N/A THR 23.A N ASP 26B.A OD1 no hydrogen 3.363 N/A GLY 28.A N THR 23.A O no hydrogen 3.325 N/A SER 29.A N ASP 26B.A O no hydrogen 3.200 N/A SER 29.A OG SER 25A.A O no hydrogen 2.764 N/A SER 29.A OG ASP 26B.A O no hydrogen 3.041 N/A TYR 30.A N ASP 26B.A O no hydrogen 3.111 N/A VAL 33.A N ASP 50.A O no hydrogen 2.863 N/A SER 34.A N SER 89.A O no hydrogen 2.927 N/A SER 34.A OG SER 89.A OG no hydrogen 2.674 N/A TRP 35.A N ILE 48.A O no hydrogen 2.990 N/A TYR 36.A N TYR 87.A O no hydrogen 2.879 N/A GLN 37.A N LYS 45.A O no hydrogen 2.901 N/A GLN 37.A NE2 HIS 39.A NE2 no hydrogen 3.247 N/A GLN 38.A N ASP 85.A O no hydrogen 2.913 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.408 N/A HIS 39.A ND1 GLU 83.A O no hydrogen 3.228 N/A LYS 42.A N HIS 39.A O no hydrogen 2.981 N/A LYS 45.A N GLN 37.A O no hydrogen 2.930 N/A MET 47.A N TRP 35.A O no hydrogen 2.934 N/A ILE 48.A N TRP 35.A O no hydrogen 3.381 N/A TYR 49.A N GLN 53.A O no hydrogen 2.867 N/A TYR 49.A OH GLN 53.A OE1 no hydrogen 3.117 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.462 N/A THR 52.A OG1 GLY 64.A O no hydrogen 3.473 N/A GLN 53.A N TYR 49.A O no hydrogen 3.197 N/A ARG 54.A NE VAL 58.A O no hydrogen 2.893 N/A VAL 58.A N PRO 55.A O no hydrogen 3.400 N/A ARG 61.A N SER 59.A OG no hydrogen 3.311 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.195 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.671 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.383 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.026 N/A PHE 62.A N SER 59.A O no hydrogen 3.327 N/A SER 63.A N THR 74.A O no hydrogen 3.003 N/A SER 65.A N SER 72.A O no hydrogen 2.956 N/A LYS 66.A NZ ASN 31.A OD1 no hydrogen 3.035 N/A LYS 66.A NZ ILE 27C.A O no hydrogen 2.986 N/A SER 67.A N THR 70.A O no hydrogen 2.872 N/A THR 70.A N SER 67.A O no hydrogen 2.924 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.599 N/A ALA 71.A N CYS 20.A O no hydrogen 2.870 N/A SER 72.A N SER 65.A O no hydrogen 2.887 N/A LEU 73.A N ILE 18.A O no hydrogen 2.949 N/A THR 74.A N SER 63.A O no hydrogen 2.806 N/A ILE 75.A N VAL 16.A O no hydrogen 2.922 N/A SER 76.A N ARG 61.A O no hydrogen 3.100 N/A SER 76.A OG ARG 61.A O no hydrogen 3.412 N/A LEU 78.A N GLN 14.A O no hydrogen 2.959 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.484 N/A ASP 82.A N GLN 79.A O no hydrogen 3.391 N/A ASP 85.A N GLN 38.A O no hydrogen 2.892 N/A TYR 86.A N THR 104.A O no hydrogen 2.866 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.752 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.140 N/A TYR 87.A N TYR 36.A O no hydrogen 2.925 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.392 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.989 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.007 N/A SER 89.A N SER 34.A O no hydrogen 2.914 N/A SER 89.A OG SER 34.A OG no hydrogen 2.674 N/A ALA 90.A N ILE 99.A O no hydrogen 2.982 N/A TYR 91.A N TYR 32.A O no hydrogen 3.262 N/A ALA 92.A N PHE 97B.A O no hydrogen 2.927 N/A ILE 99.A N ALA 90.A O no hydrogen 2.984 N/A GLY 101.A N CYS 88.A O no hydrogen 3.204 N/A THR 104.A N TYR 86.A O no hydrogen 2.927 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.674 N/A ARG 105.A N PRO 6.A O no hydrogen 3.486 N/A LEU 106.A N ALA 84.A O no hydrogen 3.100 N/A THR 96A.A OG1 ALA 92.A O no hydrogen 3.069 N/A ASP 26B.A N THR 23.A O no hydrogen 3.471 N/A ILE 27C.A N ASP 26B.A OD1 no hydrogen 2.365 N/A