Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 19.A OD2 no hydrogen 2.781 N/A GLN 8.A N PRO 4.A O no hydrogen 3.043 N/A GLN 8.A NE2 LEU 3.A O no hydrogen 2.727 N/A ASP 9.A N LYS 5.A O no hydrogen 2.758 N/A LEU 10.A N PRO 6.A O no hydrogen 2.925 N/A ILE 11.A N VAL 7.A O no hydrogen 2.992 N/A LYS 12.A N GLN 8.A O no hydrogen 3.138 N/A MET 13.A N ASP 9.A O no hydrogen 3.169 N/A ILE 14.A N LEU 10.A O no hydrogen 2.981 N/A PHE 15.A N ILE 11.A O no hydrogen 3.028 N/A ASN 21.A N PRO 17.A O no hydrogen 3.129 N/A TYR 22.A N ILE 18.A O no hydrogen 2.910 N/A GLU 23.A N ASP 19.A O no hydrogen 3.167 N/A LYS 24.A N VAL 20.A O no hydrogen 3.244 N/A LEU 25.A N TYR 22.A O no hydrogen 3.232 N/A LYS 26.A N GLU 23.A O no hydrogen 3.238 N/A THR 27.A OG1 LEU 25.A O no hydrogen 2.734 N/A ASP 28.A N GLU 68.A O no hydrogen 2.907 N/A ILE 29.A N TYR 22.A OH no hydrogen 3.119 N/A LYS 30.A N LYS 66.A O no hydrogen 2.949 N/A LYS 30.A NZ ASP 28.A OD2 no hydrogen 2.818 N/A VAL 32.A N ILE 64.A O no hydrogen 2.797 N/A ARG 34.A NH1 ASP 63.A OD2 no hydrogen 3.082 N/A SER 36.A N ASP 33.A O no hydrogen 3.108 N/A SER 36.A OG ASP 33.A O no hydrogen 2.748 N/A ALA 39.A N SER 36.A OG no hydrogen 3.303 N/A GLU 40.A N SER 36.A O no hydrogen 3.149 N/A ILE 41.A N GLU 37.A O no hydrogen 2.918 N/A ILE 42.A N GLU 38.A O no hydrogen 2.914 N/A ARG 43.A N ALA 39.A O no hydrogen 2.892 N/A ARG 43.A NH1 GLU 40.A OE1 no hydrogen 2.970 N/A ARG 43.A NH2 GLU 40.A OE1 no hydrogen 3.169 N/A LYS 44.A N GLU 40.A O no hydrogen 3.025 N/A TYR 45.A N ILE 41.A O no hydrogen 2.997 N/A TYR 45.A OH LEU 87.A O no hydrogen 2.722 N/A VAL 46.A N ILE 42.A O no hydrogen 3.071 N/A LYS 47.A N ARG 43.A O no hydrogen 2.886 N/A ASN 48.A N LYS 44.A O no hydrogen 2.828 N/A ASN 48.A ND2 LEU 199.A O no hydrogen 2.742 N/A THR 49.A N TYR 45.A O no hydrogen 3.319 N/A THR 49.A OG1 TYR 45.A O no hydrogen 2.655 N/A ALA 51.A N SER 130.A OG no hydrogen 2.868 N/A THR 53.A OG1 TYR 214.A OH no hydrogen 2.578 N/A HIS 54.A ND1 SER 130.A OG no hydrogen 3.015 N/A TYR 57.A OH ASN 134.A OD1 no hydrogen 2.988 N/A ASP 58.A N ASN 236.A O no hydrogen 2.903 N/A GLU 60.A N LYS 234.A O no hydrogen 2.939 N/A ILE 62.A N LYS 232.A O no hydrogen 2.871 N/A PHE 65.A N LEU 230.A O no hydrogen 2.768 N/A LYS 66.A N LYS 30.A O no hydrogen 2.814 N/A LYS 66.A NZ GLU 38.A OE1 no hydrogen 2.736 N/A ILE 67.A N LYS 228.A O no hydrogen 2.891 N/A GLU 68.A N ASP 28.A O no hydrogen 3.099 N/A ARG 69.A NE LEU 101.A O no hydrogen 2.853 N/A ARG 69.A NH1 GLU 72.A OE2 no hydrogen 2.676 N/A ARG 69.A NH2 SER 102.A O no hydrogen 3.102 N/A GLU 70.A N LYS 26.A O no hydrogen 2.947 N/A GLU 72.A N ARG 69.A O no hydrogen 3.364 N/A ARG 75.A N GLY 71.A O no hydrogen 3.036 N/A ARG 75.A NH2 VAL 225.A O no hydrogen 3.418 N/A TYR 76.A N GLU 72.A O no hydrogen 2.857 N/A TYR 76.A OH GLU 151.A OE1 no hydrogen 3.002 N/A LYS 77.A N GLN 74.A O no hydrogen 3.289 N/A PHE 79.A N TYR 76.A O no hydrogen 2.925 N/A LYS 80.A N TYR 76.A O no hydrogen 3.114 N/A LYS 80.A N LYS 77.A O no hydrogen 3.303 N/A LEU 82.A N PHE 79.A O no hydrogen 2.948 N/A HIS 83.A NE2 ASN 156.A OD1 no hydrogen 2.941 N/A ASN 84.A ND2 GLY 155.A O no hydrogen 3.025 N/A ARG 85.A NE GLU 151.A OE1 no hydrogen 2.905 N/A ARG 85.A NH1 LEU 82.A O no hydrogen 3.284 N/A ARG 86.A N VAL 152.A O no hydrogen 2.949 N/A LEU 87.A N ASP 196.A O no hydrogen 2.933 N/A LEU 88.A N GLY 150.A O no hydrogen 2.868 N/A TRP 89.A N ALA 126.A O no hydrogen 2.855 N/A HIS 90.A N LEU 148.A O no hydrogen 3.074 N/A HIS 90.A ND1 TYR 124.A O no hydrogen 2.690 N/A ASN 96.A N ARG 93.A O no hydrogen 2.977 N/A ASN 96.A ND2 SER 92.A OG no hydrogen 2.880 N/A PHE 97.A N THR 94.A O no hydrogen 3.139 N/A ILE 100.A N ASN 96.A O no hydrogen 2.950 N/A LEU 101.A N PHE 97.A O no hydrogen 3.060 N/A SER 102.A N ALA 98.A O no hydrogen 3.205 N/A SER 102.A OG ALA 98.A O no hydrogen 2.838 N/A SER 102.A OG GLY 99.A O no hydrogen 3.304 N/A GLN 103.A N GLY 99.A O no hydrogen 2.781 N/A GLY 104.A N ILE 100.A O no hydrogen 2.677 N/A ALA 112.A N PRO 109.A O no hydrogen 3.130 N/A PHE 119.A N TYR 124.A OH no hydrogen 2.868 N/A LYS 121.A NZ PRO 109.A O no hydrogen 2.917 N/A LYS 121.A NZ ALA 112.A O no hydrogen 2.615 N/A ILE 123.A N VAL 219.A O no hydrogen 2.887 N/A TYR 124.A OH GLY 120.A O no hydrogen 2.608 N/A PHE 125.A N TYR 217.A O no hydrogen 2.812 N/A ALA 126.A N TRP 89.A O no hydrogen 3.025 N/A VAL 129.A N THR 49.A OG1 no hydrogen 3.020 N/A SER 130.A OG HIS 54.A ND1 no hydrogen 3.015 N/A LYS 131.A N MET 128.A O no hydrogen 3.097 N/A LYS 131.A NZ TYR 214.A O no hydrogen 3.071 N/A LYS 131.A NZ ASN 215.A O no hydrogen 3.210 N/A LYS 131.A NZ GLU 216.A OE1 no hydrogen 2.735 N/A SER 132.A N MET 128.A O no hydrogen 3.511 N/A SER 132.A OG TRP 89.A O no hydrogen 3.170 N/A ALA 133.A N VAL 129.A O no hydrogen 2.782 N/A ASN 134.A N SER 130.A O no hydrogen 3.333 N/A TYR 135.A N SER 132.A O no hydrogen 2.871 N/A CYS 136.A N ALA 133.A O no hydrogen 3.017 N/A CYS 136.A SG SER 92.A O no hydrogen 4.049 N/A CYS 136.A SG LEU 146.A O no hydrogen 3.165 N/A HIS 137.A N ASN 134.A O no hydrogen 3.234 N/A SER 139.A N ASP 142.A O no hydrogen 3.106 N/A ASP 142.A N SER 139.A O no hydrogen 3.100 N/A GLY 145.A N LEU 233.A O no hydrogen 2.918 N/A ILE 147.A N LEU 231.A O no hydrogen 3.077 N/A LEU 148.A N HIS 90.A O no hydrogen 2.936 N/A LEU 149.A N TYR 229.A O no hydrogen 2.891 N/A GLY 150.A N LEU 88.A O no hydrogen 2.805 N/A GLU 151.A N ASN 226.A O no hydrogen 2.742 N/A VAL 152.A N ARG 86.A O no hydrogen 2.797 N/A ALA 153.A N GLN 224.A O no hydrogen 2.983 N/A LEU 154.A N ASN 84.A O no hydrogen 2.994 N/A GLY 155.A N HIS 83.A O no hydrogen 3.164 N/A ASN 156.A N HIS 174.A ND1 no hydrogen 3.211 N/A ASN 156.A ND2 GLY 172.A O no hydrogen 2.965 N/A TYR 158.A N SER 175.A O no hydrogen 2.813 N/A LEU 160.A N LYS 177.A O no hydrogen 2.918 N/A HIS 162.A ND1 ALA 163.A O no hydrogen 3.233 N/A SER 164.A N MET 118.A O no hydrogen 3.067 N/A LYS 173.A N PRO 170.A O no hydrogen 2.994 N/A LYS 173.A NZ MET 157.A O no hydrogen 2.946 N/A HIS 174.A N ASN 156.A O no hydrogen 2.841 N/A SER 175.A OG LEU 154.A O no hydrogen 2.513 N/A VAL 176.A N ILE 218.A O no hydrogen 2.994 N/A LYS 177.A N TYR 158.A O no hydrogen 2.943 N/A GLY 178.A N GLU 216.A O no hydrogen 2.822 N/A LEU 179.A N LEU 160.A O no hydrogen 2.823 N/A GLY 180.A N ASN 215.A OD1 no hydrogen 2.774 N/A LYS 181.A N LEU 212.A O no hydrogen 2.945 N/A LYS 181.A NZ THR 210.A O no hydrogen 2.651 N/A THR 182.A N LEU 213.A O no hydrogen 2.988 N/A THR 183.A N ILE 203.A O no hydrogen 2.856 N/A THR 183.A OG1 PRO 184.A O no hydrogen 3.555 N/A ASP 185.A N THR 201.A O no hydrogen 2.974 N/A SER 187.A N ASP 185.A OD1 no hydrogen 3.272 N/A SER 187.A OG ASP 185.A OD1 no hydrogen 2.738 N/A ALA 188.A N ASP 185.A O no hydrogen 2.860 N/A ILE 190.A N VAL 197.A O no hydrogen 3.280 N/A SER 191.A OG ASP 193.A O no hydrogen 3.223 N/A LEU 192.A N VAL 195.A O no hydrogen 2.933 N/A VAL 195.A N LEU 192.A O no hydrogen 3.188 N/A ASP 196.A N ARG 85.A O no hydrogen 3.042 N/A VAL 197.A N ILE 190.A O no hydrogen 2.896 N/A LEU 199.A N VAL 197.A O no hydrogen 2.972 N/A ILE 203.A N THR 183.A O no hydrogen 2.846 N/A SER 205.A N LYS 181.A O no hydrogen 2.837 N/A SER 205.A OG GLY 180.A O no hydrogen 2.773 N/A SER 205.A OG LYS 181.A O no hydrogen 3.210 N/A VAL 207.A N SER 205.A OG no hydrogen 3.179 N/A THR 210.A OG1 LYS 161.A O no hydrogen 3.037 N/A THR 210.A OG1 LEU 179.A O no hydrogen 2.487 N/A SER 211.A N LYS 161.A O no hydrogen 3.063 N/A SER 211.A OG LYS 161.A O no hydrogen 3.290 N/A TYR 214.A OH THR 53.A OG1 no hydrogen 2.578 N/A ASN 215.A ND2 ASP 127.A OD2 no hydrogen 2.936 N/A ASN 215.A ND2 THR 183.A OG1 no hydrogen 2.996 N/A GLU 216.A N GLY 178.A O no hydrogen 3.136 N/A TYR 217.A N PHE 125.A O no hydrogen 2.927 N/A TYR 217.A OH ASP 127.A OD2 no hydrogen 2.734 N/A ILE 218.A N VAL 176.A O no hydrogen 2.847 N/A VAL 219.A N ILE 123.A O no hydrogen 3.239 N/A TYR 220.A OH PHE 119.A O no hydrogen 2.634 N/A ALA 223.A N ASP 221.A OD1 no hydrogen 3.091 N/A GLN 224.A N ASP 221.A O no hydrogen 3.143 N/A GLN 224.A NE2 ALA 153.A O no hydrogen 2.780 N/A GLN 224.A NE2 HIS 174.A O no hydrogen 3.017 N/A VAL 225.A N ILE 222.A O no hydrogen 3.329 N/A ASN 226.A N GLU 151.A O no hydrogen 2.823 N/A LEU 227.A N GLU 72.A OE1 no hydrogen 2.657 N/A LYS 228.A N LEU 149.A O no hydrogen 2.974 N/A TYR 229.A N LEU 149.A O no hydrogen 3.182 N/A TYR 229.A OH GLU 38.A OE1 no hydrogen 2.711 N/A LEU 230.A N PHE 65.A O no hydrogen 2.806 N/A LEU 231.A N ILE 147.A O no hydrogen 2.861 N/A LYS 232.A N ASP 63.A O no hydrogen 2.982 N/A LEU 233.A N GLY 145.A O no hydrogen 2.868 N/A LYS 234.A N GLU 60.A O no hydrogen 2.802 N/A LYS 234.A NZ ASN 236.A OD1 no hydrogen 3.556 N/A PHE 235.A N PRO 143.A O no hydrogen 2.807 N/A ASN 236.A N ASP 58.A O no hydrogen 2.927 N/A LYS 238.A N ALA 56.A O no hydrogen 2.730 N/A