Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 THR 173.A OG1 no hydrogen 2.918 N/A ARG 3.A NH2 THR 173.A O no hydrogen 2.451 N/A ARG 3.A NH2 THR 173.A OG1 no hydrogen 2.994 N/A LEU 5.A N THR 16.A O no hydrogen 2.927 N/A LEU 7.A N ILE 14.A O no hydrogen 2.879 N/A LEU 9.A N SER 12.A O no hydrogen 2.909 N/A SER 12.A N LEU 9.A O no hydrogen 2.915 N/A SER 12.A OG LEU 9.A O no hydrogen 2.530 N/A ILE 14.A N LEU 7.A O no hydrogen 2.890 N/A THR 16.A N LEU 5.A O no hydrogen 2.897 N/A THR 16.A OG1 SER 176.A OG no hydrogen 2.348 N/A ALA 19.A N ARG 3.A O no hydrogen 3.067 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.455 N/A CYS 23.A N THR 178.A O no hydrogen 3.202 N/A CYS 23.A SG HIS 166.A O no hydrogen 3.821 N/A ALA 25.A N VAL 180.A O no hydrogen 2.620 N/A GLY 27.A N CYS 24.A O no hydrogen 3.048 N/A GLU 28.A N ALA 25.A O no hydrogen 3.282 N/A LEU 33.A N GLU 231.A OE1 no hydrogen 2.787 N/A ALA 38.A N ASP 35.A O no hydrogen 3.205 N/A THR 45.A N TYR 232.A O no hydrogen 2.997 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.766 N/A THR 51.A OG1 PRO 47.A O no hydrogen 2.439 N/A THR 51.A OG1 ASP 52.A OD2 no hydrogen 3.550 N/A ASP 52.A N GLU 48.A O no hydrogen 2.873 N/A ARG 53.A N THR 51.A O no hydrogen 2.822 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 2.662 N/A ARG 53.A NH2 ASN 11.A OD1 no hydrogen 2.882 N/A PHE 54.A N SER 12.A OG no hydrogen 2.997 N/A TYR 55.A N ILE 225.A O no hydrogen 2.873 N/A TYR 55.A OH SER 50.A O no hydrogen 3.318 N/A TYR 55.A OH THR 51.A O no hydrogen 3.421 N/A THR 56.A OG1 SER 224.A OG no hydrogen 3.275 N/A LEU 57.A N ILE 223.A O no hydrogen 2.755 N/A SER 59.A OG THR 222.A OG1 no hydrogen 2.892 N/A LYS 60.A N ILE 221.A O no hydrogen 3.099 N/A LYS 60.A NZ LYS 58.A O no hydrogen 3.224 N/A LYS 60.A NZ GLU 142.A O no hydrogen 3.169 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 2.974 N/A TRP 62.A N VAL 219.A O no hydrogen 2.827 N/A GLU 63.A N SER 66.A OG no hydrogen 2.842 N/A SER 66.A N GLU 63.A O no hydrogen 3.360 N/A SER 66.A OG GLU 63.A O no hydrogen 3.530 N/A THR 67.A OG1 PHE 146.A O no hydrogen 2.780 N/A TRP 69.A N VAL 202.A O no hydrogen 2.914 N/A TRP 70.A N GLY 144.A O no hydrogen 3.101 N/A TRP 71.A N LEU 200.A O no hydrogen 2.885 N/A LYS 72.A NZ HIS 121.A ND1 no hydrogen 3.543 N/A LYS 72.A NZ HIS 121.A O no hydrogen 3.176 N/A LYS 72.A NZ THR 199.A OG1 no hydrogen 2.951 N/A LEU 73.A N TRP 198.A O no hydrogen 2.892 N/A ALA 76.A N LYS 72.A O no hydrogen 2.868 N/A LEU 77.A N PRO 74.A O no hydrogen 3.146 N/A ASN 78.A N ASP 75.A O no hydrogen 3.211 N/A ASN 78.A ND2 ALA 192.A O no hydrogen 3.472 N/A ILE 80.A N LEU 77.A O no hydrogen 3.397 N/A GLY 84.A N ILE 80.A O no hydrogen 2.895 N/A GLN 85.A N GLY 81.A O no hydrogen 2.918 N/A ASN 86.A N MET 82.A O no hydrogen 2.876 N/A ASN 86.A ND2 MET 82.A O no hydrogen 2.708 N/A VAL 87.A N PHE 83.A O no hydrogen 2.930 N/A GLN 88.A N GLY 84.A O no hydrogen 2.904 N/A TYR 89.A N GLN 85.A O no hydrogen 2.928 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 2.734 N/A TYR 91.A N ASN 233.A O no hydrogen 2.999 N/A TYR 91.A N GLY 234.A O no hydrogen 3.046 N/A LEU 92.A N ASN 233.A O no hydrogen 2.915 N/A ARG 94.A N GLU 231.A O no hydrogen 2.922 N/A GLY 96.A N MET 228.A O no hydrogen 2.904 N/A PHE 97.A N LEU 181.A O no hydrogen 2.910 N/A LEU 98.A N ALA 226.A O no hydrogen 2.894 N/A CYS 99.A N ILE 179.A O no hydrogen 2.873 N/A HIS 100.A N SER 224.A O no hydrogen 2.868 N/A HIS 100.A ND1 THR 178.A OG1 no hydrogen 2.503 N/A VAL 101.A N ALA 177.A O no hydrogen 2.862 N/A GLN 102.A N THR 222.A O no hydrogen 2.855 N/A CYS 103.A N ASN 175.A O no hydrogen 2.749 N/A THR 106.A OG1 HIS 109.A ND1 no hydrogen 2.383 N/A HIS 109.A N THR 106.A O no hydrogen 3.131 N/A HIS 109.A ND1 THR 106.A OG1 no hydrogen 2.383 N/A HIS 109.A NE2 ASN 214.A O no hydrogen 3.070 N/A HIS 109.A NE2 THR 217.A OG1 no hydrogen 2.895 N/A GLN 110.A N ALA 209.A O no hydrogen 3.129 N/A THR 112.A N CYS 206.A O no hydrogen 3.194 N/A THR 112.A OG1 ASN 170.A OD1 no hydrogen 3.302 N/A LEU 113.A N ILE 169.A O no hydrogen 2.908 N/A LEU 114.A N ILE 203.A O no hydrogen 2.884 N/A ILE 115.A N GLN 167.A O no hydrogen 2.901 N/A VAL 116.A N ALA 201.A O no hydrogen 2.885 N/A ALA 117.A N PRO 165.A O no hydrogen 2.893 N/A ILE 118.A N THR 199.A O no hydrogen 2.881 N/A GLU 120.A N ASN 197.A O no hydrogen 2.723 N/A HIS 121.A NE2 LEU 152.A O no hydrogen 3.072 N/A GLY 124.A N ASP 153.A O no hydrogen 2.646 N/A LYS 125.A NZ GLU 136.A OE1 no hydrogen 2.816 N/A THR 130.A N THR 128.A OG1 no hydrogen 3.279 N/A SER 133.A N GLU 136.A OE2 no hydrogen 3.287 N/A SER 133.A OG GLU 136.A OE2 no hydrogen 3.420 N/A GLU 136.A N SER 133.A OG no hydrogen 3.296 N/A VAL 137.A N SER 133.A O no hydrogen 3.152 N/A MET 138.A N PHE 134.A O no hydrogen 2.997 N/A GLY 143.A N GLY 140.A O no hydrogen 3.419 N/A GLY 144.A N TRP 70.A O no hydrogen 2.791 N/A PHE 146.A N GLY 68.A O no hydrogen 3.089 N/A GLU 147.A N ASP 153.A OD2 no hydrogen 3.276 N/A GLN 148.A N ASP 153.A OD1 no hydrogen 2.941 N/A LEU 151.A N GLN 148.A O no hydrogen 2.955 N/A LEU 152.A N PRO 149.A O no hydrogen 3.326 N/A ASP 153.A N GLN 148.A O no hydrogen 3.241 N/A ASP 154.A N LEU 151.A O no hydrogen 3.104 N/A THR 156.A OG1 LEU 151.A O no hydrogen 3.353 N/A LEU 158.A N TYR 150.A O no hydrogen 2.936 N/A CYS 160.A SG SER 157.A OG no hydrogen 3.211 N/A ALA 161.A N LEU 158.A O no hydrogen 3.179 N/A GLN 167.A N ILE 115.A O no hydrogen 2.864 N/A ILE 169.A N LEU 113.A O no hydrogen 2.898 N/A LEU 171.A N GLY 111.A O no hydrogen 3.228 N/A THR 173.A N ASN 170.A O no hydrogen 3.000 N/A ASN 174.A N ASN 170.A O no hydrogen 2.553 N/A ASN 174.A ND2 SER 176.A O no hydrogen 3.687 N/A ASN 175.A N GLU 18.A O no hydrogen 3.020 N/A SER 176.A OG THR 16.A OG1 no hydrogen 2.348 N/A ALA 177.A N VAL 101.A O no hydrogen 2.892 N/A THR 178.A OG1 HIS 100.A ND1 no hydrogen 2.503 N/A ILE 179.A N CYS 99.A O no hydrogen 2.922 N/A VAL 180.A N CYS 23.A O no hydrogen 2.649 N/A LEU 181.A N PHE 97.A O no hydrogen 2.854 N/A TRP 183.A NE1 ALA 187.A O no hydrogen 2.768 N/A SER 186.A OG ASN 185.A OD1 no hydrogen 3.427 N/A ARG 194.A NH1 LEU 193.A O no hydrogen 2.680 N/A HIS 195.A NE2 GLU 120.A OE1 no hydrogen 3.154 N/A ASN 197.A N LEU 73.A O no hydrogen 3.127 N/A TRP 198.A NE1 PRO 182.A O no hydrogen 3.125 N/A THR 199.A N ILE 118.A O no hydrogen 2.916 N/A LEU 200.A N TRP 71.A O no hydrogen 2.889 N/A ALA 201.A N VAL 116.A O no hydrogen 2.880 N/A VAL 202.A N TRP 69.A O no hydrogen 2.871 N/A ILE 203.A N LEU 114.A O no hydrogen 2.922 N/A VAL 205.A N THR 112.A O no hydrogen 2.899 N/A CYS 206.A N THR 112.A O no hydrogen 3.309 N/A ALA 209.A N GLN 110.A O no hydrogen 3.033 N/A THR 217.A OG1 HIS 109.A NE2 no hydrogen 2.895 N/A THR 217.A OG1 ASN 214.A O no hydrogen 2.427 N/A ILE 221.A N LYS 60.A O no hydrogen 2.674 N/A THR 222.A N GLN 102.A O no hydrogen 2.930 N/A THR 222.A OG1 SER 59.A OG no hydrogen 2.892 N/A SER 224.A N HIS 100.A O no hydrogen 2.906 N/A SER 224.A OG THR 56.A OG1 no hydrogen 3.275 N/A ILE 225.A N TYR 55.A O no hydrogen 2.913 N/A ALA 226.A N LEU 98.A O no hydrogen 2.888 N/A MET 228.A N GLY 96.A O no hydrogen 2.855 N/A CYS 229.A SG PRO 30.A O no hydrogen 3.489 N/A GLU 231.A N ARG 94.A O no hydrogen 2.853 N/A TYR 232.A N THR 45.A O no hydrogen 3.250 N/A ASN 233.A N LEU 92.A O no hydrogen 2.893 N/A ARG 236.A N TYR 89.A O no hydrogen 2.869 N/A ARG 236.A NH1 GLN 88.A O no hydrogen 3.252 N/A ARG 236.A NH1 ASN 237.A O no hydrogen 3.069 N/A