Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g6e_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.377 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.545 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 3.095 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 2.867 N/A ARG 13.A N MET 10.A O no hydrogen 2.981 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.866 N/A ARG 14.A N MET 10.A O no hydrogen 2.881 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.552 N/A GLU 15.A N ARG 11.A O no hydrogen 3.013 N/A ALA 16.A N ARG 13.A O no hydrogen 3.123 N/A ARG 17.A N ARG 12.A O no hydrogen 3.002 N/A THR 18.A N ARG 12.A O no hydrogen 2.992 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.043 N/A ARG 23.A N ASP 19.A O no hydrogen 3.004 N/A LEU 24.A N TYR 20.A O no hydrogen 3.299 N/A LEU 26.A N GLN 22.A O no hydrogen 2.989 N/A LEU 27.A N ARG 23.A O no hydrogen 2.862 N/A SER 29.A N LEU 26.A O no hydrogen 3.510 N/A SER 29.A OG LEU 26.A O no hydrogen 2.896 N/A ARG 33.A N VAL 48.A O no hydrogen 2.736 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.574 N/A LEU 34.A N VAL 101.A O no hydrogen 2.888 N/A VAL 35.A N GLN 46.A O no hydrogen 2.807 N/A ALA 36.A N ASP 103.A O no hydrogen 2.967 N/A ARG 37.A N ARG 44.A O no hydrogen 3.124 N/A SER 39.A N HIS 42.A O no hydrogen 2.927 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.915 N/A VAL 43.A N SER 63.A OG no hydrogen 2.914 N/A ARG 44.A N ARG 37.A O no hydrogen 2.881 N/A ALA 45.A N ALA 61.A O no hydrogen 2.891 N/A GLN 46.A N VAL 35.A O no hydrogen 2.911 N/A LEU 47.A N ALA 59.A O no hydrogen 2.830 N/A VAL 48.A N ARG 33.A O no hydrogen 2.830 N/A THR 49.A N ASP 56.A O no hydrogen 2.760 N/A ASP 56.A N THR 49.A O no hydrogen 2.902 N/A LEU 58.A N LEU 47.A O no hydrogen 2.867 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.338 N/A HIS 62.A ND1 SER 64.A OG no hydrogen 2.908 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.915 N/A SER 63.A OG VAL 43.A O no hydrogen 3.541 N/A SER 63.A OG THR 75.A O no hydrogen 3.306 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 2.908 N/A TYR 69.A N LEU 66.A O no hydrogen 3.083 N/A TYR 69.A OH GLU 185.A O no hydrogen 3.037 N/A GLY 70.A N ALA 67.A O no hydrogen 3.161 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.890 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.829 N/A ASN 77.A ND2 PRO 74.A O no hydrogen 3.522 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.342 N/A SER 80.A OG THR 75.A O no hydrogen 3.029 N/A ALA 81.A N ASN 77.A O no hydrogen 3.024 N/A TYR 82.A N MET 78.A O no hydrogen 3.349 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.784 N/A LEU 83.A N PRO 79.A O no hydrogen 3.274 N/A THR 84.A N SER 80.A O no hydrogen 2.901 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.749 N/A GLY 85.A N ALA 81.A O no hydrogen 3.147 N/A LEU 86.A N TYR 82.A O no hydrogen 2.869 N/A LEU 87.A N LEU 83.A O no hydrogen 3.022 N/A ALA 88.A N THR 84.A O no hydrogen 3.082 N/A GLY 89.A N GLY 85.A O no hydrogen 2.843 N/A LEU 90.A N LEU 86.A O no hydrogen 3.013 N/A ARG 91.A N LEU 87.A O no hydrogen 3.245 N/A ARG 91.A NE LEU 186.A O no hydrogen 3.247 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.269 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.198 N/A ARG 91.A NH2 LEU 186.A O no hydrogen 3.353 N/A ALA 92.A N ALA 88.A O no hydrogen 3.072 N/A GLN 93.A N GLY 89.A O no hydrogen 3.131 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 3.030 N/A GLU 94.A N LEU 90.A O no hydrogen 3.355 N/A ALA 95.A N ALA 92.A O no hydrogen 3.072 N/A VAL 97.A N ALA 92.A O no hydrogen 2.968 N/A ALA 100.A N ASP 128.A O no hydrogen 3.180 N/A VAL 101.A N PRO 32.A O no hydrogen 2.949 N/A ASP 103.A N LEU 34.A O no hydrogen 2.925 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.858 N/A ASN 107.A N ILE 104.A O no hydrogen 3.247 N/A GLY 112.A N VAL 135.A O no hydrogen 2.826 N/A SER 113.A N THR 110.A O no hydrogen 3.317 N/A SER 113.A OG THR 110.A O no hydrogen 2.927 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.435 N/A PHE 116.A N SER 113.A O no hydrogen 3.212 N/A ALA 117.A N SER 113.A O no hydrogen 3.242 N/A ALA 117.A N LYS 114.A O no hydrogen 3.169 N/A ILE 118.A N LYS 114.A O no hydrogen 3.004 N/A GLN 119.A N VAL 115.A O no hydrogen 3.306 N/A GLN 119.A NE2 PRO 130.A O no hydrogen 3.353 N/A GLU 120.A N PHE 116.A O no hydrogen 2.941 N/A GLY 121.A N ALA 117.A O no hydrogen 2.897 N/A ALA 122.A N ILE 118.A O no hydrogen 3.248 N/A ILE 123.A N GLN 119.A O no hydrogen 3.083 N/A ASP 124.A N GLU 120.A O no hydrogen 3.131 N/A GLY 126.A N ILE 123.A O no hydrogen 3.002 N/A LEU 127.A N ALA 122.A O no hydrogen 3.374 N/A ASP 128.A N GLU 98.A O no hydrogen 3.058 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.726 N/A VAL 135.A N ASN 132.A O no hydrogen 3.270 N/A LEU 136.A N ASP 133.A O no hydrogen 3.366 N/A ARG 141.A N ASP 138.A O no hydrogen 2.825 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.362 N/A ARG 143.A N TRP 139.A O no hydrogen 3.285 N/A ARG 143.A N GLN 140.A O no hydrogen 3.269 N/A GLY 144.A N GLN 140.A O no hydrogen 3.129 N/A ALA 145.A N GLN 140.A O no hydrogen 2.977 N/A GLU 149.A N ALA 145.A O no hydrogen 3.084 N/A ASP 151.A N ALA 148.A O no hydrogen 3.187 N/A GLN 153.A N TYR 150.A O no hydrogen 3.360 N/A GLN 153.A NE2 GLU 149.A O no hydrogen 3.246 N/A GLU 156.A N LEU 154.A O no hydrogen 2.717 N/A HIS 171.A N LEU 168.A O no hydrogen 3.407 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.771 N/A PHE 172.A N PRO 169.A O no hydrogen 3.334 N/A GLU 174.A N GLU 170.A O no hydrogen 3.077 N/A LEU 175.A N PHE 172.A O no hydrogen 3.078 N/A ARG 176.A N PHE 172.A O no hydrogen 2.946 N/A GLU 177.A N ASP 173.A O no hydrogen 3.229 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.579 N/A LEU 179.A N LEU 175.A O no hydrogen 3.147 N/A LEU 180.A N ARG 176.A O no hydrogen 3.061 N/A