Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w03_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLN 24.A OE1 no hydrogen 3.320 N/A GLY 8.A N GLY 5.A O no hydrogen 3.242 N/A ALA 10.A N LEU 7.A O no hydrogen 3.290 N/A SER 12.A N ALA 9.A O no hydrogen 3.322 N/A THR 13.A OG1 TRP 84.A O no hydrogen 3.561 N/A MET 14.A N MET 87.A O no hydrogen 3.015 N/A GLY 15.A N TRP 84.A O no hydrogen 2.862 N/A ALA 16.A N THR 13.A OG1 no hydrogen 3.369 N/A ALA 17.A N THR 13.A O no hydrogen 2.936 N/A SER 18.A N MET 14.A O no hydrogen 3.075 N/A SER 18.A OG MET 14.A O no hydrogen 3.064 N/A SER 18.A OG GLY 15.A O no hydrogen 2.724 N/A MET 19.A N ALA 16.A O no hydrogen 3.388 N/A THR 20.A N ALA 17.A O no hydrogen 3.186 N/A THR 20.A OG1 ALA 17.A O no hydrogen 3.273 N/A GLN 24.A NE2 THR 20.A O no hydrogen 2.987 N/A ALA 25.A N LEU 21.A O no hydrogen 3.017 N/A ARG 26.A N THR 22.A O no hydrogen 3.121 N/A GLN 36.A N TRP 32.A O no hydrogen 2.896 N/A LEU 37.A N GLY 33.A O no hydrogen 2.413 N/A GLN 38.A N ILE 34.A O no hydrogen 3.116 N/A ALA 39.A N LYS 35.A O no hydrogen 3.425 N/A ARG 40.A N GLN 36.A O no hydrogen 2.969 N/A VAL 41.A N LEU 37.A O no hydrogen 3.110 N/A LEU 42.A N GLN 38.A O no hydrogen 3.055 N/A ALA 43.A N ALA 39.A O no hydrogen 3.057 N/A GLU 45.A N VAL 41.A O no hydrogen 2.993 N/A ARG 46.A N LEU 42.A O no hydrogen 2.916 N/A TYR 47.A N ALA 43.A O no hydrogen 3.211 N/A LEU 48.A N VAL 44.A O no hydrogen 2.906 N/A ARG 49.A N GLU 45.A O no hydrogen 3.143 N/A GLN 51.A N TYR 47.A O no hydrogen 3.233 N/A GLN 52.A N LEU 48.A O no hydrogen 2.685 N/A LEU 53.A N ARG 49.A O no hydrogen 2.952 N/A LEU 54.A N ASP 50.A O no hydrogen 2.930 N/A GLY 55.A N GLN 51.A O no hydrogen 2.675 N/A ILE 56.A N GLN 52.A O no hydrogen 3.144 N/A TRP 57.A N LEU 54.A O no hydrogen 3.419 N/A GLY 58.A N GLY 55.A O no hydrogen 3.519 N/A LYS 62.A N CYS 59.A O no hydrogen 2.801 N/A CYS 65.A SG CYS 66.A O no hydrogen 3.747 N/A TRP 71.A NE1 SER 76.A O no hydrogen 3.011 N/A SER 74.A N ASN 72.A OD1 no hydrogen 2.872 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 3.136 N/A TRP 75.A N ASN 72.A O no hydrogen 3.199 N/A SER 76.A OG GLU 95.A OE2 no hydrogen 2.699 N/A ARG 78.A NE GLU 95.A OE1 no hydrogen 2.801 N/A ARG 78.A NE GLU 95.A OE2 no hydrogen 2.889 N/A ARG 78.A NH1 GLU 82.A OE2 no hydrogen 3.485 N/A ARG 78.A NH2 GLU 95.A OE1 no hydrogen 3.505 N/A SER 81.A N ASN 79.A OD1 no hydrogen 3.447 N/A ILE 83.A N LEU 80.A O no hydrogen 3.257 N/A TRP 84.A N LEU 80.A O no hydrogen 3.219 N/A ASP 85.A N SER 81.A O no hydrogen 3.286 N/A MET 87.A N ILE 83.A O no hydrogen 3.254 N/A THR 88.A N GLN 91.A OE1 no hydrogen 3.174 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.212 N/A TRP 92.A N THR 88.A O no hydrogen 2.864 N/A ASP 93.A N TRP 89.A O no hydrogen 3.039 N/A LYS 94.A N GLN 91.A O no hydrogen 3.121 N/A GLU 95.A N GLN 91.A O no hydrogen 3.310 N/A ILE 96.A N TRP 92.A O no hydrogen 3.218 N/A SER 97.A OG ASP 93.A O no hydrogen 2.234 N/A THR 100.A N SER 97.A O no hydrogen 3.418 N/A ILE 103.A N TYR 99.A O no hydrogen 3.361 N/A LEU 106.A N ILE 102.A O no hydrogen 3.288 N/A LEU 107.A N ILE 103.A O no hydrogen 2.952 N/A GLU 108.A N GLY 105.A O no hydrogen 3.128 N/A GLU 109.A N GLY 105.A O no hydrogen 3.359 N/A SER 110.A N LEU 106.A O no hydrogen 3.151 N/A GLN 111.A NE2 GLU 115.A OE2 no hydrogen 2.504 N/A ASN 112.A N GLU 108.A O no hydrogen 3.307 N/A GLN 113.A N GLU 109.A O no hydrogen 2.658 N/A GLN 114.A N GLN 111.A O no hydrogen 3.126 N/A GLU 115.A N GLN 111.A O no hydrogen 3.006 N/A LYS 116.A N ASN 112.A O no hydrogen 3.152 N/A LYS 116.A NZ LYS 116.A O no hydrogen 3.462 N/A LYS 116.A NZ GLN 119.A OE1 no hydrogen 3.200 N/A GLU 118.A N GLN 114.A O no hydrogen 2.847 N/A GLN 119.A N GLU 115.A O no hydrogen 3.024 N/A ASP 120.A N LYS 116.A O no hydrogen 3.373 N/A LEU 121.A N ASN 117.A O no hydrogen 3.263 N/A LEU 122.A N GLU 118.A O no hydrogen 3.219 N/A ALA 123.A N ASP 120.A O no hydrogen 3.428 N/A