Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m62_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ARG 3.A O no hydrogen 2.443 N/A SER 4.A OG SER 4.A O no hydrogen 2.351 N/A LYS 5.A NZ ARG 6.A O no hydrogen 3.331 N/A THR 15.A OG1 ASP 16.A O no hydrogen 3.506 N/A GLU 24.A N ARG 20.A O no hydrogen 2.886 N/A ARG 25.A N GLU 21.A O no hydrogen 2.921 N/A ARG 25.A NE ASN 22.A OD1 no hydrogen 2.378 N/A ARG 25.A NH2 ASN 22.A OD1 no hydrogen 3.148 N/A ILE 26.A N ASN 22.A O no hydrogen 2.833 N/A PHE 27.A N LYS 23.A O no hydrogen 2.970 N/A ASP 28.A N GLU 24.A O no hydrogen 3.031 N/A GLU 29.A N ARG 25.A O no hydrogen 2.815 N/A VAL 30.A N ILE 26.A O no hydrogen 2.944 N/A ARG 31.A N PHE 27.A O no hydrogen 2.998 N/A GLU 32.A N ASP 28.A O no hydrogen 2.925 N/A ALA 33.A N VAL 30.A O no hydrogen 3.269 N/A LEU 34.A N VAL 30.A O no hydrogen 2.862 N/A ASP 35.A N ARG 31.A O no hydrogen 3.001 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.487 N/A TYR 37.A N ALA 33.A O no hydrogen 2.950 N/A ARG 38.A N ASP 106.A OD1 no hydrogen 2.177 N/A TYR 39.A N THR 105.A O no hydrogen 2.892 N/A VAL 40.A N TYR 221.A O no hydrogen 2.854 N/A TRP 41.A N LEU 103.A O no hydrogen 2.720 N/A LEU 43.A N GLY 101.A O no hydrogen 3.382 N/A LEU 53.A N ARG 49.A O no hydrogen 2.910 N/A GLN 54.A N THR 50.A O no hydrogen 2.873 N/A GLU 55.A N PRO 51.A O no hydrogen 2.934 N/A ILE 56.A N LEU 53.A O no hydrogen 3.228 N/A ARG 57.A N LEU 53.A O no hydrogen 2.845 N/A THR 58.A N GLN 54.A O no hydrogen 2.875 N/A THR 58.A OG1 GLN 54.A O no hydrogen 2.197 N/A SER 59.A OG ILE 56.A O no hydrogen 2.303 N/A SER 63.A OG TRP 60.A O no hydrogen 3.092 N/A SER 63.A OG ALA 61.A O no hydrogen 2.788 N/A ILE 66.A N LEU 102.A O no hydrogen 2.957 N/A LEU 73.A N LYS 69.A O no hydrogen 2.880 N/A GLN 74.A N ARG 70.A O no hydrogen 2.851 N/A GLN 74.A NE2 SER 93.A O no hydrogen 3.627 N/A LYS 75.A N LYS 71.A O no hydrogen 2.860 N/A ALA 76.A N VAL 72.A O no hydrogen 2.903 N/A LEU 77.A N LEU 73.A O no hydrogen 2.855 N/A LYS 80.A NZ GLU 82.A OE1 no hydrogen 3.057 N/A ARG 81.A NH1 GLU 87.A OE2 no hydrogen 2.551 N/A LYS 86.A NZ LEU 34.A O no hydrogen 2.448 N/A LYS 86.A NZ ASN 223.A OD1 no hydrogen 2.109 N/A LEU 89.A N GLU 84.A OE2 no hydrogen 2.587 N/A TYR 90.A N GLU 84.A OE2 no hydrogen 3.216 N/A GLN 91.A N ASN 88.A O no hydrogen 3.113 N/A LEU 92.A N LEU 89.A O no hydrogen 3.069 N/A SER 93.A N LEU 89.A O no hydrogen 2.938 N/A SER 93.A OG GLY 78.A O no hydrogen 2.801 N/A SER 93.A OG LEU 89.A O no hydrogen 2.995 N/A SER 93.A OG TYR 90.A O no hydrogen 3.263 N/A LYS 94.A N TYR 90.A O no hydrogen 2.951 N/A LEU 95.A N LEU 92.A O no hydrogen 2.878 N/A THR 100.A OG1 LEU 43.A O no hydrogen 3.479 N/A LEU 103.A N TRP 41.A O no hydrogen 2.773 N/A PHE 104.A N LYS 64.A O no hydrogen 2.299 N/A THR 105.A N TYR 39.A O no hydrogen 2.925 N/A THR 105.A OG1 GLU 107.A OE2 no hydrogen 2.602 N/A ASN 110.A N ASP 108.A OD2 no hydrogen 3.005 N/A GLU 114.A N ASN 110.A O no hydrogen 2.941 N/A TYR 115.A N THR 111.A O no hydrogen 2.817 N/A PHE 116.A N VAL 112.A O no hydrogen 2.849 N/A LYS 117.A N LYS 113.A O no hydrogen 2.885 N/A SER 118.A N GLU 114.A O no hydrogen 2.978 N/A SER 118.A OG GLU 114.A O no hydrogen 3.510 N/A SER 118.A OG TYR 115.A O no hydrogen 2.340 N/A TYR 119.A N PHE 116.A O no hydrogen 2.733 N/A ARG 121.A N PHE 213.A O no hydrogen 2.982 N/A ASP 123.A N SER 211.A O no hydrogen 2.849 N/A TYR 124.A N ASP 123.A OD1 no hydrogen 2.226 N/A LEU 133.A N ALA 131.A O no hydrogen 2.432 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.511 N/A THR 136.A OG1 THR 136.A O no hydrogen 2.315 N/A SER 144.A N VAL 155.A O no hydrogen 2.843 N/A SER 144.A OG ASP 154.A OD2 no hydrogen 3.295 N/A SER 144.A OG VAL 155.A O no hydrogen 2.555 N/A ASP 154.A N ALA 151.A O no hydrogen 3.072 N/A GLU 162.A N HIS 159.A O no hydrogen 2.736 N/A MET 165.A N GLU 162.A O no hydrogen 2.880 N/A ARG 166.A N GLU 162.A O no hydrogen 2.913 N/A ARG 166.A N PRO 163.A O no hydrogen 3.224 N/A ASN 167.A N PRO 163.A O no hydrogen 2.850 N/A ASN 167.A ND2 PRO 163.A O no hydrogen 3.378 N/A GLU 170.A N ARG 166.A O no hydrogen 3.269 N/A ILE 171.A N MET 165.A O no hydrogen 3.268 N/A THR 173.A OG1 GLU 162.A OE2 no hydrogen 2.204 N/A LYS 174.A N THR 181.A O no hydrogen 2.943 N/A LYS 176.A N LYS 179.A O no hydrogen 2.771 N/A LYS 179.A N LYS 176.A O no hydrogen 2.661 N/A LYS 179.A NZ ALA 177.A O no hydrogen 2.560 N/A THR 181.A OG1 LYS 174.A O no hydrogen 2.560 N/A VAL 188.A N PHE 135.A O no hydrogen 2.822 N/A CYS 189.A SG LEU 133.A O no hydrogen 3.011 N/A CYS 189.A SG THR 190.A O no hydrogen 3.499 N/A ARG 198.A N ASP 196.A OD1 no hydrogen 2.959 N/A ARG 198.A NE PHE 169.A O no hydrogen 2.969 N/A ARG 198.A NH1 PHE 169.A O no hydrogen 2.129 N/A ARG 198.A NH1 TYR 186.A OH no hydrogen 3.196 N/A ARG 198.A NH2 TYR 186.A OH no hydrogen 3.183 N/A ALA 200.A N VAL 197.A O no hydrogen 3.347 N/A LEU 201.A N VAL 197.A O no hydrogen 2.898 N/A ILE 202.A N ARG 198.A O no hydrogen 2.863 N/A LYS 204.A N ALA 200.A O no hydrogen 2.919 N/A GLN 205.A N LEU 201.A O no hydrogen 2.881 N/A PHE 206.A N ILE 202.A O no hydrogen 2.915 N/A SER 211.A N ASP 123.A O no hydrogen 2.904 N/A SER 211.A OG ASP 123.A O no hydrogen 3.127 N/A VAL 217.A N ILE 233.A O no hydrogen 3.215 N/A TYR 221.A N VAL 40.A O no hydrogen 2.909 N/A TYR 221.A OH GLU 87.A O no hydrogen 2.117 N/A ASP 222.A N THR 227.A O no hydrogen 3.321 N/A ASN 223.A N ARG 38.A O no hydrogen 2.858 N/A ASN 223.A ND2 ARG 38.A O no hydrogen 2.814 N/A SER 225.A N ASP 222.A OD2 no hydrogen 2.945 N/A SER 226.A N ASP 222.A O no hydrogen 2.961 N/A SER 226.A OG TYR 221.A OH no hydrogen 3.424 N/A SER 226.A OG SER 226.A O no hydrogen 2.249 N/A THR 227.A N SER 225.A OG no hydrogen 3.095 N/A VAL 228.A N THR 227.A OG1 no hydrogen 2.506 N/A SER 230.A OG SER 218.A O no hydrogen 3.146 N/A SER 230.A OG GLU 229.A O no hydrogen 2.771 N/A