Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_B1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.314 N/A PHE 7.A N ASN 4.A O no hydrogen 3.242 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.009 N/A ARG 24.A N PRO 22.A O no hydrogen 2.806 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.222 N/A PHE 29.A N LEU 26.A O no hydrogen 3.072 N/A ARG 37.A N PRO 33.A O no hydrogen 2.960 N/A ARG 37.A NE TRP 32.A O no hydrogen 2.591 N/A ARG 37.A NH2 TRP 32.A O no hydrogen 3.050 N/A LEU 38.A N ARG 34.A O no hydrogen 2.834 N/A GLN 39.A N TYR 35.A O no hydrogen 2.925 N/A ARG 40.A N ILE 36.A O no hydrogen 2.977 N/A GLN 41.A N ARG 37.A O no hydrogen 2.857 N/A ARG 42.A N LEU 38.A O no hydrogen 2.846 N/A ALA 43.A N GLN 39.A O no hydrogen 3.009 N/A ILE 44.A N ARG 40.A O no hydrogen 2.908 N/A LEU 45.A N GLN 41.A O no hydrogen 2.814 N/A TYR 46.A N ARG 42.A O no hydrogen 2.919 N/A LYS 47.A N ALA 43.A O no hydrogen 2.994 N/A ARG 48.A N ILE 44.A O no hydrogen 2.818 N/A LEU 49.A N LEU 45.A O no hydrogen 2.929 N/A LYS 50.A NZ ASN 215.A OD1 no hydrogen 2.951 N/A VAL 51.A N GLY 213.A O no hydrogen 2.891 N/A ILE 55.A N PRO 52.A O no hydrogen 3.040 N/A ASN 56.A N PRO 52.A O no hydrogen 2.896 N/A ASN 56.A ND2 HIS 211.A O no hydrogen 3.616 N/A GLN 57.A N PRO 53.A O no hydrogen 2.911 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 2.640 N/A GLN 57.A NE2 VAL 143.A O no hydrogen 3.551 N/A PHE 58.A N ILE 55.A O no hydrogen 3.124 N/A THR 59.A N ASN 56.A O no hydrogen 3.017 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.073 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 3.274 N/A LEU 62.A N ILE 158.A O no hydrogen 3.055 N/A THR 66.A OG1 ASP 63.A O no hydrogen 2.822 N/A ALA 67.A N ASP 63.A O no hydrogen 2.905 N/A THR 68.A N ARG 64.A O no hydrogen 2.899 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.047 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.582 N/A GLN 69.A N GLN 65.A O no hydrogen 2.931 N/A LEU 70.A N THR 66.A O no hydrogen 2.881 N/A LEU 71.A N ALA 67.A O no hydrogen 2.881 N/A LYS 72.A N THR 68.A O no hydrogen 2.904 N/A LEU 73.A N GLN 69.A O no hydrogen 2.948 N/A ALA 74.A N LEU 70.A O no hydrogen 2.868 N/A HIS 75.A N LEU 71.A O no hydrogen 2.864 N/A LYS 76.A N LYS 72.A O no hydrogen 2.937 N/A TYR 77.A N LEU 73.A O no hydrogen 2.950 N/A TYR 77.A OH ASN 183.A OD1 no hydrogen 3.086 N/A ARG 78.A N HIS 75.A O no hydrogen 3.461 N/A ARG 78.A NH1 HIS 167.A O no hydrogen 2.695 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.752 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.416 N/A LYS 85.A N THR 81.A O no hydrogen 2.881 N/A LYS 86.A N LYS 82.A O no hydrogen 2.929 N/A GLN 87.A N GLN 83.A O no hydrogen 2.881 N/A ARG 88.A N GLU 84.A O no hydrogen 2.880 N/A LEU 89.A N LYS 85.A O no hydrogen 2.939 N/A LEU 90.A N LYS 86.A O no hydrogen 2.885 N/A ALA 91.A N GLN 87.A O no hydrogen 2.897 N/A ARG 92.A N ARG 88.A O no hydrogen 2.918 N/A ALA 93.A N LEU 89.A O no hydrogen 2.904 N/A GLU 94.A N LEU 90.A O no hydrogen 2.879 N/A LYS 95.A N ALA 91.A O no hydrogen 2.944 N/A LYS 96.A N ARG 92.A O no hydrogen 2.900 N/A ALA 97.A N ALA 93.A O no hydrogen 2.890 N/A ALA 98.A N GLU 94.A O no hydrogen 2.906 N/A GLY 99.A N LYS 95.A O no hydrogen 2.909 N/A GLY 99.A N LYS 96.A O no hydrogen 3.279 N/A LYS 100.A NZ ASP 102.A O no hydrogen 3.100 N/A ARG 112.A N ALA 178.A O no hydrogen 3.277 N/A THR 117.A OG1 ALA 113.A O no hydrogen 3.271 N/A VAL 118.A N GLY 114.A O no hydrogen 2.923 N/A THR 119.A N VAL 115.A O no hydrogen 2.887 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.507 N/A THR 120.A N ASN 116.A O no hydrogen 2.925 N/A THR 120.A OG1 ASN 116.A O no hydrogen 2.976 N/A LEU 121.A N THR 117.A O no hydrogen 2.929 N/A VAL 122.A N VAL 118.A O no hydrogen 2.889 N/A GLU 123.A N THR 119.A O no hydrogen 2.905 N/A ASN 124.A N THR 120.A O no hydrogen 2.965 N/A LYS 125.A N VAL 122.A O no hydrogen 3.297 N/A LYS 126.A N LEU 121.A O no hydrogen 2.775 N/A GLN 128.A N PHE 179.A O no hydrogen 2.596 N/A LEU 129.A N PHE 179.A O no hydrogen 2.923 N/A VAL 130.A N PRO 155.A O no hydrogen 2.924 N/A VAL 131.A N VAL 177.A O no hydrogen 2.888 N/A ILE 132.A N CYS 157.A O no hydrogen 2.910 N/A ALA 133.A N THR 175.A O no hydrogen 3.143 N/A HIS 134.A N ILE 159.A O no hydrogen 2.930 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.471 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.658 N/A LEU 141.A N PRO 138.A O no hydrogen 3.424 N/A VAL 142.A N ILE 139.A O no hydrogen 3.127 N/A VAL 143.A N GLU 140.A O no hydrogen 3.338 N/A LEU 145.A N VAL 142.A O no hydrogen 3.313 N/A LEU 148.A N PHE 144.A O no hydrogen 3.198 N/A CYS 149.A N LEU 145.A O no hydrogen 2.910 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.198 N/A ARG 150.A N PRO 146.A O no hydrogen 2.913 N/A ARG 150.A NH1 ASP 206.A OD1 no hydrogen 2.903 N/A LYS 151.A N ALA 147.A O no hydrogen 2.914 N/A MET 152.A N LEU 148.A O no hydrogen 2.906 N/A GLY 153.A N CYS 149.A O no hydrogen 2.905 N/A VAL 154.A N CYS 149.A O no hydrogen 3.166 N/A CYS 157.A N VAL 130.A O no hydrogen 2.897 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.542 N/A ILE 158.A N TYR 201.A OH no hydrogen 3.448 N/A ILE 159.A N ILE 132.A O no hydrogen 2.867 N/A GLY 161.A N ILE 159.A O no hydrogen 2.841 N/A LYS 162.A NZ ASP 135.A O no hydrogen 3.285 N/A GLY 166.A N LYS 162.A O no hydrogen 2.949 N/A HIS 167.A N ALA 163.A O no hydrogen 2.847 N/A LEU 168.A N ARG 164.A O no hydrogen 2.899 N/A VAL 169.A N LEU 165.A O no hydrogen 2.947 N/A HIS 170.A N HIS 167.A O no hydrogen 3.254 N/A ARG 171.A N GLY 166.A O no hydrogen 2.583 N/A CYS 174.A SG THR 176.A O no hydrogen 3.636 N/A VAL 177.A N VAL 131.A O no hydrogen 2.928 N/A ALA 178.A N ARG 112.A O no hydrogen 2.855 N/A PHE 179.A N LEU 129.A O no hydrogen 2.882 N/A ASN 183.A N TYR 77.A OH no hydrogen 2.612 N/A SER 184.A OG GLU 185.A OE1 no hydrogen 3.458 N/A ASP 186.A N ASN 183.A O no hydrogen 3.383 N/A LEU 190.A N ASP 186.A O no hydrogen 2.961 N/A ALA 191.A N LYS 187.A O no hydrogen 2.855 N/A LYS 192.A N GLY 188.A O no hydrogen 2.917 N/A LEU 193.A N ALA 189.A O no hydrogen 2.969 N/A VAL 194.A N LEU 190.A O no hydrogen 2.867 N/A GLU 195.A N ALA 191.A O no hydrogen 2.878 N/A ALA 196.A N LYS 192.A O no hydrogen 2.970 N/A ILE 197.A N LEU 193.A O no hydrogen 2.922 N/A ARG 198.A N VAL 194.A O no hydrogen 2.860 N/A THR 199.A N GLU 195.A O no hydrogen 2.944 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.972 N/A THR 199.A OG1 ALA 196.A O no hydrogen 2.587 N/A ASN 200.A N ALA 196.A O no hydrogen 2.936 N/A TYR 201.A N ILE 197.A O no hydrogen 2.962 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.354 N/A ASP 203.A N ARG 198.A O no hydrogen 2.953 N/A ARG 204.A NH1 GLN 60.A OE1 no hydrogen 3.384 N/A ARG 204.A NH1 ASN 200.A O no hydrogen 2.900 N/A ARG 209.A N TYR 205.A O no hydrogen 2.828 N/A ARG 210.A N ASP 206.A O no hydrogen 2.964 N/A HIS 211.A N ILE 208.A O no hydrogen 3.439 N/A GLY 213.A N VAL 51.A O no hydrogen 3.169 N/A ASN 215.A N ARG 48.A O no hydrogen 3.084 N/A VAL 222.A N GLY 218.A O no hydrogen 2.919 N/A ALA 223.A N PRO 219.A O no hydrogen 2.867 N/A ARG 224.A N LYS 220.A O no hydrogen 2.934 N/A ILE 225.A N SER 221.A O no hydrogen 2.943 N/A ALA 226.A N VAL 222.A O no hydrogen 2.864 N/A LYS 227.A N ALA 223.A O no hydrogen 2.901 N/A LEU 228.A N ARG 224.A O no hydrogen 2.977 N/A GLU 229.A N ILE 225.A O no hydrogen 2.864 N/A LYS 230.A N ALA 226.A O no hydrogen 2.877 N/A ALA 231.A N LYS 227.A O no hydrogen 2.935 N/A LYS 232.A N LEU 228.A O no hydrogen 2.934 N/A ALA 233.A N GLU 229.A O no hydrogen 2.856 N/A LYS 234.A N LYS 230.A O no hydrogen 2.893 N/A GLU 235.A N ALA 231.A O no hydrogen 2.953 N/A LEU 236.A N LYS 232.A O no hydrogen 2.901 N/A ALA 237.A N ALA 233.A O no hydrogen 2.856 N/A THR 238.A N LYS 234.A O no hydrogen 2.924 N/A THR 238.A OG1 LYS 234.A O no hydrogen 3.098 N/A THR 238.A OG1 GLU 235.A O no hydrogen 2.469 N/A LYS 239.A N GLU 235.A O no hydrogen 2.926 N/A LEU 240.A N LEU 236.A O no hydrogen 2.897 N/A GLY 241.A N ALA 237.A O no hydrogen 2.889 N/A