Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kee_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 4.A O no hydrogen 2.924 N/A ILE 8.A N ASN 4.A O no hydrogen 3.282 N/A SER 9.A N GLU 5.A O no hydrogen 3.167 N/A LEU 11.A N ASN 7.A O no hydrogen 2.793 N/A LEU 11.A N ILE 8.A O no hydrogen 2.908 N/A TRP 12.A N ILE 8.A O no hydrogen 2.793 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 3.082 N/A ARG 13.A N SER 9.A O no hydrogen 2.890 N/A PHE 15.A N LEU 11.A O no hydrogen 2.583 N/A ARG 16.A N TRP 12.A O no hydrogen 2.666 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.848 N/A THR 17.A N ARG 13.A O no hydrogen 2.876 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.481 N/A THR 17.A OG1 VAL 140.A O no hydrogen 3.437 N/A VAL 18.A N ALA 14.A O no hydrogen 2.978 N/A LYS 19.A N PHE 15.A O no hydrogen 3.097 N/A LYS 19.A NZ GLU 33.A OE1 no hydrogen 2.398 N/A GLU 20.A N ARG 16.A O no hydrogen 3.002 N/A MET 21.A N THR 17.A O no hydrogen 2.943 N/A MET 21.A N VAL 18.A O no hydrogen 2.947 N/A VAL 22.A N VAL 18.A O no hydrogen 3.084 N/A LYS 23.A N LYS 19.A O no hydrogen 2.915 N/A ARG 25.A N VAL 22.A O no hydrogen 3.333 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 2.593 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.648 N/A GLY 26.A N LYS 23.A O no hydrogen 3.363 N/A TYR 27.A N VAL 22.A O no hydrogen 3.183 N/A PHE 28.A N ASN 62.A O no hydrogen 2.623 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.024 N/A LEU 36.A N GLU 33.A O no hydrogen 3.323 N/A PHE 41.A N PRO 37.A O no hydrogen 3.256 N/A LYS 42.A N LEU 38.A O no hydrogen 2.672 N/A ALA 43.A N GLU 39.A O no hydrogen 2.504 N/A LYS 44.A N ASP 40.A O no hydrogen 3.218 N/A LYS 44.A NZ ASP 47.A OD1 no hydrogen 3.484 N/A TYR 45.A N LYS 42.A O no hydrogen 3.420 N/A CYS 46.A N LYS 42.A O no hydrogen 3.243 N/A GLY 50.A N CYS 46.A O no hydrogen 3.120 N/A SER 58.A OG GLU 80.A OE1 no hydrogen 2.379 N/A ALA 61.A N LEU 77.A O no hydrogen 2.391 N/A SER 67.A OG GLY 26.A O no hydrogen 2.567 N/A ILE 68.A N THR 64.A O no hydrogen 3.059 N/A SER 69.A N GLU 65.A O no hydrogen 2.980 N/A SER 69.A OG GLU 66.A O no hydrogen 2.456 N/A LYS 70.A N GLU 66.A O no hydrogen 2.922 N/A PHE 71.A N SER 67.A O no hydrogen 2.730 N/A LEU 77.A N ALA 61.A O no hydrogen 2.761 N/A GLU 80.A N ILE 108.A O no hydrogen 3.185 N/A CYS 82.A N VAL 110.A O no hydrogen 2.750 N/A CYS 82.A SG GLU 84.A O no hydrogen 3.664 N/A CYS 82.A SG GLN 112.A OE1 no hydrogen 3.363 N/A MET 92.A N VAL 89.A O no hydrogen 3.198 N/A PHE 95.A N MET 92.A O no hydrogen 2.977 N/A VAL 96.A N MET 92.A O no hydrogen 2.737 N/A HIS 98.A N PHE 95.A O no hydrogen 2.936 N/A HIS 98.A ND1 HIS 98.A O no hydrogen 2.942 N/A ILE 99.A N VAL 96.A O no hydrogen 3.227 N/A GLN 100.A N ILE 97.A O no hydrogen 3.033 N/A GLN 100.A NE2 VAL 96.A O no hydrogen 2.516 N/A ASN 103.A N GLN 100.A O no hydrogen 3.417 N/A GLN 105.A N SER 76.A O no hydrogen 3.413 N/A ILE 108.A N TRP 78.A O no hydrogen 3.412 N/A PHE 109.A N GLU 132.A O no hydrogen 3.002 N/A VAL 110.A N GLU 80.A O no hydrogen 3.086 N/A TYR 111.A N PHE 134.A O no hydrogen 3.170 N/A THR 116.A N VAL 87.A O no hydrogen 3.199 N/A THR 116.A OG1 SER 118.A OG no hydrogen 2.676 N/A SER 118.A OG THR 116.A OG1 no hydrogen 2.676 N/A ALA 119.A N THR 116.A O no hydrogen 3.077 N/A MET 120.A N THR 116.A O no hydrogen 3.444 N/A SER 125.A N LEU 122.A O no hydrogen 3.058 N/A SER 125.A OG LEU 122.A O no hydrogen 2.771 N/A GLU 132.A N GLY 107.A O no hydrogen 2.726 N/A PHE 134.A N PHE 109.A O no hydrogen 3.038 N/A ASN 135.A ND2 ASN 113.A O no hydrogen 3.429 N/A GLU 136.A N ASN 135.A OD1 no hydrogen 2.330 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.824 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 2.941 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 2.367 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.067 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.391 N/A HIS 145.A N ASN 142.A O no hydrogen 3.203 N/A HIS 146.A N ILE 143.A O no hydrogen 2.958 N/A VAL 149.A N HIS 146.A O no hydrogen 3.072 N/A ILE 153.A N LYS 196.A O no hydrogen 2.889 N/A LEU 155.A N VAL 194.A O no hydrogen 3.266 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.444 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 2.831 N/A GLU 159.A N SER 156.A OG no hydrogen 3.373 N/A LYS 160.A N SER 156.A O no hydrogen 2.785 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.422 N/A ARG 161.A N SER 157.A O no hydrogen 2.883 N/A GLU 162.A N ASP 158.A O no hydrogen 2.895 N/A LEU 163.A N GLU 159.A O no hydrogen 2.922 N/A LEU 164.A N LYS 160.A O no hydrogen 2.869 N/A LYS 165.A N ARG 161.A O no hydrogen 2.939 N/A ARG 166.A N GLU 162.A O no hydrogen 2.876 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 3.004 N/A ARG 168.A N LYS 165.A O no hydrogen 3.457 N/A LEU 169.A N LEU 164.A O no hydrogen 3.084 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 2.464 N/A GLN 173.A N LYS 170.A O no hydrogen 3.082 N/A LEU 174.A N GLU 171.A O no hydrogen 3.373 N/A ILE 177.A N ILE 212.A O no hydrogen 2.438 N/A ASP 181.A N GLN 178.A O no hydrogen 2.921 N/A LEU 185.A N ASP 181.A O no hydrogen 2.854 N/A TYR 186.A N PRO 182.A O no hydrogen 2.895 N/A LEU 187.A N VAL 183.A O no hydrogen 3.436 N/A GLY 188.A N LEU 185.A O no hydrogen 2.878 N/A LEU 189.A N ALA 184.A O no hydrogen 2.840 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 3.366 N/A ARG 191.A NH1 CYS 213.A O no hydrogen 3.479 N/A GLY 192.A N CYS 213.A O no hydrogen 2.778 N/A GLU 193.A N LYS 190.A O no hydrogen 3.502 N/A VAL 195.A N ARG 211.A O no hydrogen 2.852 N/A LYS 196.A N ILE 153.A O no hydrogen 2.867 N/A ILE 197.A N SER 209.A O no hydrogen 2.849 N/A ARG 199.A N TYR 207.A O no hydrogen 2.925 N/A SER 204.A OG ARG 206.A O no hydrogen 2.728 N/A TYR 207.A N ARG 199.A O no hydrogen 2.886 N/A SER 209.A N ILE 197.A O no hydrogen 2.879 N/A ARG 211.A N VAL 195.A O no hydrogen 2.944 N/A ILE 212.A N PRO 175.A O no hydrogen 3.384 N/A CYS 213.A SG LYS 190.A O no hydrogen 3.188 N/A MET 214.A N ILE 177.A O no hydrogen 2.418 N/A