Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N PRO 5.A O no hydrogen 3.324 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.914 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.613 N/A ARG 13.A N SER 164.A OG no hydrogen 3.012 N/A LEU 14.A N LYS 72.A O no hydrogen 2.943 N/A ILE 15.A N ILE 165.A O no hydrogen 2.893 N/A VAL 16.A N GLN 74.A O no hydrogen 2.902 N/A VAL 17.A N VAL 167.A O no hydrogen 2.950 N/A LEU 18.A N TYR 76.A O no hydrogen 2.921 N/A SER 19.A N VAL 169.A O no hydrogen 2.963 N/A SER 19.A OG GLN 78.A OE1 no hydrogen 3.447 N/A ALA 21.A N GLN 78.A O no hydrogen 2.537 N/A SER 22.A OG ASP 49.A O no hydrogen 2.867 N/A TYR 26.A N THR 29.A O no hydrogen 2.901 N/A LYS 27.A NZ TYR 28.A OH no hydrogen 3.430 N/A THR 29.A N TYR 26.A O no hydrogen 3.283 N/A SER 33.A OG ALA 50.A O no hydrogen 3.488 N/A HIS 36.A N ASN 32.A O no hydrogen 3.346 N/A HIS 36.A ND1 ASN 32.A OD1 no hydrogen 3.097 N/A MET 40.A N HIS 36.A O no hydrogen 2.944 N/A ARG 41.A N ILE 37.A O no hydrogen 2.918 N/A LYS 42.A N GLY 38.A O no hydrogen 2.904 N/A MET 43.A N ILE 39.A O no hydrogen 2.906 N/A ASP 49.A N ILE 47.A O no hydrogen 2.464 N/A ARG 51.A NE ALA 171.A O no hydrogen 3.338 N/A ARG 51.A NE MET 172.A O no hydrogen 3.030 N/A ARG 51.A NH2 MET 172.A O no hydrogen 2.614 N/A ASP 53.A N ARG 51.A O no hydrogen 2.475 N/A HIS 56.A N PRO 52.A O no hydrogen 2.920 N/A GLN 57.A N ASP 53.A O no hydrogen 2.920 N/A CYS 58.A N ILE 54.A O no hydrogen 2.865 N/A CYS 58.A SG ILE 54.A O no hydrogen 3.222 N/A LEU 59.A N THR 55.A O no hydrogen 2.963 N/A LEU 60.A N HIS 56.A O no hydrogen 2.886 N/A THR 61.A N GLN 57.A O no hydrogen 2.904 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.817 N/A LEU 62.A N CYS 58.A O no hydrogen 2.893 N/A LEU 63.A N LEU 59.A O no hydrogen 2.960 N/A SER 65.A N LEU 62.A O no hydrogen 3.275 N/A SER 65.A OG GLU 209.A OE2 no hydrogen 3.138 N/A ILE 67.A N SER 65.A OG no hydrogen 3.388 N/A ASN 68.A N SER 65.A O no hydrogen 3.028 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 2.840 N/A ASN 68.A ND2 PRO 89.A O no hydrogen 3.053 N/A LYS 69.A N SER 65.A O no hydrogen 3.402 N/A ALA 70.A N PRO 66.A O no hydrogen 2.929 N/A LYS 72.A N ILE 67.A O no hydrogen 3.024 N/A GLN 74.A N LEU 14.A O no hydrogen 2.895 N/A TYR 76.A N VAL 16.A O no hydrogen 2.899 N/A ILE 77.A N ILE 85.A O no hydrogen 2.924 N/A GLN 78.A N LEU 18.A O no hydrogen 2.952 N/A THR 79.A N VAL 83.A O no hydrogen 2.942 N/A THR 79.A OG1 VAL 83.A O no hydrogen 3.015 N/A VAL 83.A N THR 79.A OG1 no hydrogen 3.211 N/A ILE 85.A N ILE 77.A O no hydrogen 2.872 N/A GLU 86.A N LYS 124.A O no hydrogen 2.891 N/A VAL 87.A N ILE 75.A O no hydrogen 2.987 N/A SER 88.A OG LEU 122.A O no hydrogen 2.353 N/A PHE 100.A N THR 96.A O no hydrogen 3.010 N/A ALA 101.A N PHE 97.A O no hydrogen 2.875 N/A GLY 102.A N LYS 98.A O no hydrogen 2.958 N/A LEU 103.A N ARG 99.A O no hydrogen 2.965 N/A MET 104.A N PHE 100.A O no hydrogen 2.910 N/A VAL 105.A N ALA 101.A O no hydrogen 2.947 N/A GLN 106.A N GLY 102.A O no hydrogen 2.950 N/A LEU 107.A N LEU 103.A O no hydrogen 2.955 N/A LEU 108.A N MET 104.A O no hydrogen 2.928 N/A HIS 109.A N VAL 105.A O no hydrogen 2.892 N/A ARG 110.A N GLN 106.A O no hydrogen 2.963 N/A SER 112.A OG LEU 111.A O no hydrogen 2.691 N/A ILE 113.A N LEU 123.A O no hydrogen 2.959 N/A THR 118.A OG1 GLU 120.A O no hydrogen 3.352 N/A LEU 122.A N ILE 113.A O no hydrogen 2.831 N/A LEU 123.A N ILE 113.A O no hydrogen 3.298 N/A LYS 124.A N GLU 86.A O no hydrogen 2.973 N/A VAL 125.A N LEU 111.A O no hydrogen 3.404 N/A ILE 126.A N LEU 84.A O no hydrogen 2.919 N/A ASN 128.A ND2 GLY 82.A O no hydrogen 2.354 N/A HIS 133.A N ILE 130.A O no hydrogen 2.825 N/A ARG 139.A NH2 TYR 155.A OH no hydrogen 2.723 N/A VAL 141.A N CYS 166.A O no hydrogen 2.908 N/A LEU 143.A N PHE 168.A O no hydrogen 2.978 N/A SER 144.A N ILE 188.A O no hydrogen 2.889 N/A SER 144.A OG ASP 146.A OD1 no hydrogen 2.339 N/A VAL 150.A N SER 189.A O no hydrogen 2.815 N/A TYR 155.A N ARG 151.A O no hydrogen 2.932 N/A TYR 155.A OH GLU 186.A OE1 no hydrogen 2.362 N/A VAL 156.A N VAL 152.A O no hydrogen 2.877 N/A ASP 157.A N ARG 153.A O no hydrogen 2.905 N/A THR 158.A N ASP 154.A O no hydrogen 2.919 N/A THR 158.A OG1 ASP 154.A O no hydrogen 3.220 N/A THR 158.A OG1 TYR 155.A O no hydrogen 2.333 N/A GLY 160.A N GLU 163.A OE1 no hydrogen 3.397 N/A GLU 163.A N GLY 160.A O no hydrogen 2.834 N/A SER 164.A N ASN 137.A O no hydrogen 2.898 N/A ILE 165.A N ARG 13.A O no hydrogen 2.993 N/A CYS 166.A N ARG 139.A O no hydrogen 2.893 N/A VAL 167.A N ILE 15.A O no hydrogen 2.863 N/A VAL 169.A N VAL 17.A O no hydrogen 2.936 N/A TYR 183.A N ALA 180.A O no hydrogen 2.712 N/A ASP 185.A N LYS 140.A O no hydrogen 2.686 N/A GLU 186.A N LYS 140.A O no hydrogen 2.941 N/A LYS 187.A NZ ASP 177.A O no hydrogen 2.727 N/A LYS 187.A NZ ASP 181.A OD1 no hydrogen 2.611 N/A ILE 188.A N THR 142.A O no hydrogen 2.896 N/A SER 189.A N PRO 148.A O no hydrogen 3.333 N/A SER 189.A OG SER 144.A O no hydrogen 2.767 N/A SER 189.A OG ALA 147.A O no hydrogen 2.836 N/A ALA 200.A N SER 196.A O no hydrogen 2.921 N/A CYS 201.A N ALA 197.A O no hydrogen 2.915 N/A CYS 201.A SG ALA 197.A O no hydrogen 3.249 N/A SER 202.A N SER 198.A O no hydrogen 2.916 N/A SER 202.A OG SER 198.A O no hydrogen 3.396 N/A SER 202.A OG VAL 199.A O no hydrogen 3.028 N/A LYS 203.A N VAL 199.A O no hydrogen 2.940 N/A PHE 204.A N ALA 200.A O no hydrogen 2.972 N/A CYS 205.A N CYS 201.A O no hydrogen 2.894 N/A CYS 205.A SG SER 65.A OG no hydrogen 3.523 N/A CYS 205.A SG CYS 201.A O no hydrogen 3.195 N/A CYS 205.A SG SER 202.A O no hydrogen 3.413 N/A HIS 206.A N SER 202.A O no hydrogen 2.922 N/A ALA 207.A N LYS 203.A O no hydrogen 2.939 N/A CYS 208.A N PHE 204.A O no hydrogen 2.929 N/A CYS 208.A SG PHE 204.A O no hydrogen 3.542 N/A CYS 208.A SG CYS 205.A O no hydrogen 3.234 N/A GLU 209.A N CYS 205.A O no hydrogen 2.904 N/A ASP 210.A N HIS 206.A O no hydrogen 2.986 N/A ALA 211.A N ALA 207.A O no hydrogen 2.924 N/A ASP 213.A N GLU 209.A O no hydrogen 2.929 N/A ILE 214.A N GLU 209.A O no hydrogen 3.382 N/A