Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw6_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 10.A OE1 no hydrogen 3.209 N/A GLN 6.A NE2 GLY 8.A O no hydrogen 2.911 N/A SER 14.A OG LEU 168.A O no hydrogen 3.032 N/A SER 14.A OG THR 185.A O no hydrogen 2.347 N/A GLU 18.A N SER 14.A O no hydrogen 2.948 N/A GLU 19.A N PRO 15.A O no hydrogen 2.991 N/A LEU 20.A N ILE 16.A O no hydrogen 2.863 N/A MET 21.A N MET 17.A O no hydrogen 2.878 N/A ASN 22.A N GLU 18.A O no hydrogen 2.992 N/A PHE 23.A N GLU 19.A O no hydrogen 2.932 N/A HIS 24.A N LEU 20.A O no hydrogen 2.783 N/A ASP 25.A N MET 21.A O no hydrogen 2.961 N/A HIS 26.A N ASN 22.A O no hydrogen 2.999 N/A THR 27.A N PHE 23.A O no hydrogen 2.906 N/A THR 27.A OG1 PHE 23.A O no hydrogen 3.168 N/A THR 27.A OG1 HIS 24.A O no hydrogen 2.378 N/A LEU 28.A N HIS 24.A O no hydrogen 2.857 N/A MET 29.A N ASP 25.A O no hydrogen 2.908 N/A ILE 30.A N HIS 26.A O no hydrogen 3.028 N/A VAL 31.A N THR 27.A O no hydrogen 2.873 N/A PHE 32.A N LEU 28.A O no hydrogen 2.916 N/A LEU 33.A N MET 29.A O no hydrogen 2.943 N/A ILE 34.A N ILE 30.A O no hydrogen 3.031 N/A SER 35.A N VAL 31.A O no hydrogen 2.850 N/A SER 35.A OG VAL 31.A O no hydrogen 2.607 N/A SER 36.A N PHE 32.A O no hydrogen 2.922 N/A SER 36.A OG PHE 32.A O no hydrogen 2.783 N/A SER 36.A OG LEU 33.A O no hydrogen 2.779 N/A LEU 37.A N LEU 33.A O no hydrogen 2.978 N/A VAL 38.A N ILE 34.A O no hydrogen 2.927 N/A LEU 39.A N SER 35.A O no hydrogen 2.911 N/A TYR 40.A N SER 36.A O no hydrogen 2.963 N/A ILE 41.A N LEU 37.A O no hydrogen 2.990 N/A ILE 42.A N VAL 38.A O no hydrogen 2.913 N/A SER 43.A N LEU 39.A O no hydrogen 2.887 N/A SER 43.A OG LEU 39.A O no hydrogen 3.116 N/A SER 43.A OG TYR 40.A O no hydrogen 2.832 N/A LEU 44.A N TYR 40.A O no hydrogen 2.843 N/A MET 45.A N ILE 41.A O no hydrogen 3.057 N/A LEU 46.A N ILE 42.A O no hydrogen 2.942 N/A THR 47.A N SER 43.A O no hydrogen 2.893 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.273 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.081 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.680 N/A TRP 65.A N VAL 61.A O no hydrogen 2.967 N/A THR 66.A N THR 63.A O no hydrogen 3.274 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.524 N/A ILE 67.A N THR 63.A O no hydrogen 2.932 N/A LEU 68.A N ILE 64.A O no hydrogen 2.979 N/A VAL 71.A N ILE 67.A O no hydrogen 3.101 N/A ILE 72.A N LEU 68.A O no hydrogen 3.017 N/A LEU 73.A N PRO 69.A O no hydrogen 2.863 N/A ILE 74.A N ALA 70.A O no hydrogen 2.919 N/A MET 75.A N VAL 71.A O no hydrogen 2.961 N/A ILE 76.A N ILE 72.A O no hydrogen 2.949 N/A ALA 77.A N LEU 73.A O no hydrogen 2.855 N/A LEU 78.A N ILE 74.A O no hydrogen 2.952 N/A SER 80.A OG ILE 76.A O no hydrogen 3.403 N/A LEU 81.A N ALA 77.A O no hydrogen 3.153 N/A ARG 82.A N LEU 78.A O no hydrogen 2.969 N/A ILE 83.A N PRO 79.A O no hydrogen 2.892 N/A LEU 84.A N SER 80.A O no hydrogen 2.940 N/A TYR 85.A N LEU 81.A O no hydrogen 2.887 N/A MET 86.A N ARG 82.A O no hydrogen 2.943 N/A MET 87.A N ILE 83.A O no hydrogen 2.946 N/A ASP 88.A N LEU 84.A O no hydrogen 2.882 N/A GLU 89.A N MET 86.A O no hydrogen 3.379 N/A THR 96.A N ASP 112.A OD2 no hydrogen 2.942 N/A VAL 97.A N ARG 151.A O no hydrogen 2.886 N/A LYS 98.A N GLU 109.A O no hydrogen 3.011 N/A THR 99.A N LEU 153.A O no hydrogen 2.855 N/A MET 100.A N SER 107.A O no hydrogen 2.867 N/A GLY 101.A N SER 155.A O no hydrogen 2.881 N/A HIS 102.A ND1 TYR 105.A OH no hydrogen 3.101 N/A TYR 105.A N HIS 102.A O no hydrogen 3.038 N/A TYR 105.A OH HIS 102.A ND1 no hydrogen 3.101 N/A TRP 106.A N SER 120.A O no hydrogen 2.988 N/A SER 107.A N MET 100.A O no hydrogen 2.901 N/A SER 107.A OG MET 100.A O no hydrogen 3.333 N/A SER 107.A OG HIS 102.A NE2 no hydrogen 2.923 N/A TYR 108.A N PHE 118.A O no hydrogen 2.881 N/A GLU 109.A N LYS 98.A O no hydrogen 2.858 N/A TYR 110.A N LEU 116.A O no hydrogen 2.934 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.496 N/A THR 111.A OG1 ASP 115.A OD1 no hydrogen 3.080 N/A LEU 116.A N TYR 110.A O no hydrogen 2.924 N/A CYS 117.A SG ASP 115.A OD2 no hydrogen 3.739 N/A PHE 118.A N TYR 108.A O no hydrogen 2.932 N/A SER 120.A N TRP 106.A O no hydrogen 2.848 N/A TYR 121.A OH ASP 119.A OD2 no hydrogen 3.391 N/A ILE 123.A N GLU 137.A O no hydrogen 3.398 N/A LEU 128.A N THR 125.A O no hydrogen 3.403 N/A ASN 140.A ND2 ASP 139.A OD1 no hydrogen 3.408 N/A VAL 142.A N VAL 210.A O no hydrogen 2.944 N/A LEU 144.A N GLU 212.A O no hydrogen 2.855 N/A ILE 150.A N VAL 184.A O no hydrogen 2.932 N/A ARG 151.A N LEU 95.A O no hydrogen 2.966 N/A ARG 151.A NE THR 96.A OG1 no hydrogen 2.934 N/A ARG 151.A NH2 THR 96.A OG1 no hydrogen 2.718 N/A LEU 153.A N VAL 97.A O no hydrogen 2.897 N/A ILE 154.A N ASN 180.A O no hydrogen 2.870 N/A SER 155.A N THR 99.A O no hydrogen 2.920 N/A SER 155.A OG SER 156.A O no hydrogen 3.412 N/A SER 155.A OG ILE 175.A O no hydrogen 3.019 N/A SER 156.A OG VAL 159.A O no hydrogen 2.827 N/A SER 156.A OG ALA 174.A O no hydrogen 2.835 N/A GLU 157.A N GLY 101.A O no hydrogen 2.895 N/A HIS 161.A N ALA 174.A O no hydrogen 2.928 N/A SER 162.A OG ASP 173.A OD1 no hydrogen 3.209 N/A TRP 163.A NE1 TYR 108.A OH no hydrogen 2.607 N/A ALA 164.A N GLN 195.A O no hydrogen 3.029 N/A VAL 165.A N LEU 170.A O no hydrogen 2.843 N/A GLY 169.A N VAL 165.A O no hydrogen 3.031 N/A LEU 170.A N VAL 165.A O no hydrogen 2.937 N/A THR 172.A N TRP 163.A O no hydrogen 2.954 N/A ALA 174.A N HIS 161.A O no hydrogen 2.852 N/A ARG 178.A N ILE 175.A O no hydrogen 3.193 N/A ASN 180.A N ILE 154.A O no hydrogen 2.906 N/A ALA 182.A N MET 152.A O no hydrogen 2.889 N/A VAL 184.A N ILE 150.A O no hydrogen 2.972 N/A SER 186.A OG ARG 188.A O no hydrogen 3.226 N/A GLY 190.A N MET 213.A O no hydrogen 2.956 N/A PHE 192.A N LEU 211.A O no hydrogen 2.862 N/A GLY 194.A N ILE 209.A O no hydrogen 2.880 N/A GLN 195.A N ALA 164.A O no hydrogen 2.841 N/A CYS 196.A N MET 207.A O no hydrogen 2.944 N/A CYS 196.A SG HIS 161.A ND1 no hydrogen 3.775 N/A CYS 196.A SG GLU 198.A O no hydrogen 3.432 N/A CYS 196.A SG HIS 204.A ND1 no hydrogen 3.792 N/A SER 197.A N SER 162.A O no hydrogen 2.874 N/A SER 197.A OG SER 197.A O no hydrogen 2.598 N/A CYS 200.A SG HIS 161.A ND1 no hydrogen 3.505 N/A CYS 200.A SG GLU 198.A O no hydrogen 3.561 N/A CYS 200.A SG HIS 204.A ND1 no hydrogen 3.731 N/A SER 202.A OG ASN 203.A OD1 no hydrogen 3.326 N/A PHE 206.A N ASN 203.A O no hydrogen 3.308 N/A ILE 209.A N GLY 194.A O no hydrogen 2.850 N/A LEU 211.A N PHE 192.A O no hydrogen 2.893 N/A GLU 212.A N VAL 142.A O no hydrogen 2.734 N/A MET 213.A N GLY 190.A O no hydrogen 2.990 N/A VAL 214.A N LEU 144.A O no hydrogen 3.061 N/A PHE 219.A N PRO 215.A O no hydrogen 3.102 N/A GLU 220.A N LEU 216.A O no hydrogen 3.006 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 3.155 N/A ASN 221.A N LYS 217.A O no hydrogen 2.914 N/A ASN 221.A ND2 LYS 217.A O no hydrogen 2.332 N/A TRP 222.A N TYR 218.A O no hydrogen 2.861 N/A SER 223.A N PHE 219.A O no hydrogen 2.975 N/A SER 223.A OG PHE 219.A O no hydrogen 2.921 N/A ALA 224.A N GLU 220.A O no hydrogen 2.894 N/A SER 225.A N ASN 221.A O no hydrogen 2.881 N/A SER 225.A OG TRP 222.A O no hydrogen 2.835 N/A MET 226.A N TRP 222.A O no hydrogen 3.003 N/A