Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oq4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 15.A O no hydrogen 2.928 N/A ILE 5.A N ARG 13.A O no hydrogen 2.909 N/A ARG 11.A N ASN 8.A O no hydrogen 3.344 N/A LEU 12.A N ILE 220.A O no hydrogen 2.920 N/A ARG 13.A N GLU 6.A O no hydrogen 3.318 N/A ARG 13.A NH1 GLU 6.A OE1 no hydrogen 3.161 N/A LEU 14.A N LEU 218.A O no hydrogen 2.882 N/A VAL 15.A N SER 3.A O no hydrogen 2.851 N/A LEU 16.A N PHE 216.A O no hydrogen 2.890 N/A GLU 17.A N PRO 1.A O no hydrogen 2.911 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.656 N/A VAL 24.A N PRO 20.A O no hydrogen 3.259 N/A ASN 25.A N LEU 21.A O no hydrogen 2.911 N/A SER 26.A N GLU 22.A O no hydrogen 2.908 N/A SER 26.A OG GLU 22.A O no hydrogen 3.304 N/A SER 26.A OG PHE 23.A O no hydrogen 2.428 N/A ILE 27.A N PHE 23.A O no hydrogen 2.884 N/A ARG 28.A N VAL 24.A O no hydrogen 2.980 N/A ARG 28.A NE SER 152.A O no hydrogen 3.522 N/A ARG 28.A NE SER 152.A OG no hydrogen 3.169 N/A ARG 28.A NH1 ASN 25.A OD1 no hydrogen 2.946 N/A ARG 29.A N ASN 25.A O no hydrogen 2.913 N/A ALA 30.A N SER 26.A O no hydrogen 2.874 N/A SER 31.A N ILE 27.A O no hydrogen 2.878 N/A SER 31.A OG ILE 27.A O no hydrogen 2.468 N/A ILE 32.A N ARG 28.A O no hydrogen 3.000 N/A LEU 33.A N ARG 29.A O no hydrogen 2.886 N/A TYR 34.A N ALA 30.A O no hydrogen 2.671 N/A VAL 37.A N GLY 138.A O no hydrogen 3.117 N/A ALA 39.A N ARG 136.A O no hydrogen 3.335 N/A ASP 41.A N ARG 134.A O no hydrogen 3.016 N/A TYR 44.A N GLU 132.A O no hydrogen 2.857 N/A ILE 46.A N SER 130.A O no hydrogen 3.204 N/A GLU 47.A N SER 130.A O no hydrogen 3.367 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 3.571 N/A ASN 48.A ND2 ASP 54.A OD1 no hydrogen 2.691 N/A ASN 49.A N LYS 128.A O no hydrogen 3.363 N/A SER 50.A N ASN 48.A OD1 no hydrogen 3.139 N/A LEU 52.A N SER 50.A OG no hydrogen 3.288 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.634 N/A LEU 57.A N TYR 53.A O no hydrogen 3.077 N/A ALA 58.A N ASP 54.A O no hydrogen 2.908 N/A HIS 59.A N GLU 55.A O no hydrogen 2.914 N/A ARG 60.A N ILE 56.A O no hydrogen 2.917 N/A ARG 60.A NE ILE 120.A O no hydrogen 2.714 N/A ARG 60.A NH2 PRO 119.A O no hydrogen 2.890 N/A LEU 61.A N LEU 57.A O no hydrogen 2.911 N/A ALA 62.A N ALA 58.A O no hydrogen 2.901 N/A LEU 63.A N HIS 59.A O no hydrogen 2.939 N/A VAL 64.A N LEU 61.A O no hydrogen 3.212 N/A VAL 67.A N THR 112.A O no hydrogen 2.961 N/A SER 68.A N SER 225.A O no hydrogen 3.204 N/A ALA 71.A N SER 68.A O no hydrogen 3.241 N/A TYR 75.A OH ASP 108.A OD2 no hydrogen 2.463 N/A GLU 80.A N PRO 77.A O no hydrogen 2.990 N/A ASN 84.A N LEU 135.A O no hydrogen 2.906 N/A ASN 84.A ND2 SER 106.A OG no hydrogen 3.296 N/A ARG 85.A NE GLU 107.A OE1 no hydrogen 2.531 N/A ARG 85.A NH2 GLU 107.A OE1 no hydrogen 2.868 N/A VAL 86.A N ALA 133.A O no hydrogen 2.906 N/A TYR 87.A N LYS 105.A O no hydrogen 2.496 N/A LEU 88.A N LEU 131.A O no hydrogen 2.960 N/A VAL 90.A N ILE 129.A O no hydrogen 2.947 N/A ALA 92.A N GLN 127.A O no hydrogen 3.067 N/A LEU 97.A N LEU 123.A O no hydrogen 2.902 N/A ILE 99.A N VAL 121.A O no hydrogen 2.955 N/A SER 101.A N ILE 118.A O no hydrogen 2.635 N/A SER 101.A OG SER 115.A O no hydrogen 2.296 N/A SER 106.A OG ASP 108.A O no hydrogen 2.964 N/A SER 106.A OG ILE 111.A O no hydrogen 3.230 N/A GLU 107.A N ARG 85.A O no hydrogen 2.690 N/A GLN 109.A NE2 GLU 107.A O no hydrogen 3.499 N/A ILE 111.A N ASP 108.A O no hydrogen 3.268 N/A VAL 114.A N PRO 65.A O no hydrogen 2.988 N/A ILE 120.A N ILE 99.A O no hydrogen 2.901 N/A LEU 123.A N LEU 97.A O no hydrogen 2.871 N/A GLY 124.A N GLN 127.A OE1 no hydrogen 2.573 N/A SER 125.A OG ASP 94.A O no hydrogen 3.321 N/A LYS 128.A NZ GLU 91.A OE1 no hydrogen 2.945 N/A ILE 129.A N VAL 90.A O no hydrogen 2.918 N/A SER 130.A N GLU 47.A O no hydrogen 3.187 N/A SER 130.A OG ASP 89.A OD2 no hydrogen 3.487 N/A LEU 131.A N LEU 88.A O no hydrogen 2.860 N/A GLU 132.A N TYR 44.A O no hydrogen 2.935 N/A ALA 133.A N VAL 86.A O no hydrogen 2.842 N/A ARG 134.A N GLU 42.A O no hydrogen 2.885 N/A ARG 134.A NH2 TYR 83.A O no hydrogen 2.679 N/A LEU 135.A N ASN 84.A O no hydrogen 2.844 N/A ARG 136.A N ALA 39.A O no hydrogen 2.946 N/A ARG 136.A NE ASP 41.A OD1 no hydrogen 3.085 N/A ARG 136.A NH1 GLU 142.A OE1 no hydrogen 3.483 N/A ARG 136.A NH2 ASP 41.A OD1 no hydrogen 3.069 N/A ARG 136.A NH2 GLU 142.A OE1 no hydrogen 3.324 N/A GLY 140.A N LEU 33.A O no hydrogen 2.468 N/A LYS 145.A N HIS 143.A ND1 no hydrogen 3.204 N/A LYS 145.A NZ VAL 40.A O no hydrogen 2.571 N/A SER 147.A N ILE 144.A O no hydrogen 3.216 N/A SER 147.A OG ILE 144.A O no hydrogen 3.285 N/A SER 147.A OG VAL 149.A O no hydrogen 3.452 N/A SER 150.A N GLU 221.A O no hydrogen 2.678 N/A SER 150.A OG GLU 221.A O no hydrogen 3.209 N/A ILE 153.A N GLU 219.A O no hydrogen 2.838 N/A ARG 155.A N ILE 217.A O no hydrogen 2.930 N/A ARG 155.A NH1 LEU 191.A O no hydrogen 3.429 N/A ARG 155.A NH2 LEU 191.A O no hydrogen 2.654 N/A LYS 159.A N GLU 210.A O no hydrogen 2.882 N/A THR 161.A N SER 208.A O no hydrogen 2.903 N/A THR 161.A OG1 SER 208.A O no hydrogen 3.379 N/A LEU 163.A N SER 206.A O no hydrogen 2.509 N/A ASN 165.A ND2 ASN 183.A OD1 no hydrogen 3.450 N/A GLU 171.A N LYS 168.A O no hydrogen 3.019 N/A VAL 172.A N LYS 168.A O no hydrogen 2.926 N/A CYS 173.A N ALA 169.A O no hydrogen 3.450 N/A CYS 173.A SG GLU 175.A O no hydrogen 3.755 N/A ALA 179.A N VAL 186.A O no hydrogen 2.884 N/A GLU 181.A N LYS 184.A O no hydrogen 3.008 N/A LYS 184.A N GLU 181.A O no hydrogen 2.606 N/A VAL 186.A N ALA 179.A O no hydrogen 2.934 N/A LYS 188.A N VAL 177.A O no hydrogen 3.190 N/A LYS 188.A NZ GLU 181.A OE1 no hydrogen 2.918 N/A SER 192.A N ASN 189.A O no hydrogen 3.297 N/A SER 192.A OG GLU 175.A OE1 no hydrogen 3.564 N/A CYS 193.A N GLU 190.A O no hydrogen 3.345 N/A TYR 202.A N GLU 198.A O no hydrogen 2.977 N/A CYS 203.A SG CYS 199.A O no hydrogen 3.082 N/A SER 208.A N THR 161.A O no hydrogen 2.905 N/A GLU 210.A N LYS 159.A O no hydrogen 2.920 N/A VAL 212.A N TYR 157.A O no hydrogen 2.896 N/A PHE 216.A N LEU 16.A O no hydrogen 2.925 N/A ILE 217.A N ARG 155.A O no hydrogen 2.893 N/A LEU 218.A N LEU 14.A O no hydrogen 2.889 N/A GLU 219.A N ILE 153.A O no hydrogen 2.874 N/A ILE 220.A N LEU 12.A O no hydrogen 2.922 N/A GLU 221.A N VAL 151.A O no hydrogen 2.933 N/A SER 222.A N LEU 10.A O no hydrogen 2.821 N/A SER 222.A OG PRO 148.A O no hydrogen 3.316 N/A SER 222.A OG LEU 226.A O no hydrogen 2.882 N/A VAL 223.A N PRO 148.A O no hydrogen 3.275 N/A GLY 224.A N SER 222.A OG no hydrogen 3.115 N/A SER 225.A OG PHE 66.A O no hydrogen 3.486 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.622 N/A ILE 231.A N LYS 227.A O no hydrogen 2.826 N/A LEU 232.A N PRO 228.A O no hydrogen 2.953 N/A ILE 233.A N GLU 229.A O no hydrogen 2.928 N/A GLU 234.A N ARG 230.A O no hydrogen 2.883 N/A ALA 235.A N ILE 231.A O no hydrogen 2.912 N/A SER 236.A N LEU 232.A O no hydrogen 2.971 N/A SER 236.A OG LEU 232.A O no hydrogen 2.925 N/A LYS 237.A N ILE 233.A O no hydrogen 2.886 N/A SER 238.A N GLU 234.A O no hydrogen 2.899 N/A SER 238.A OG TYR 34.A O no hydrogen 2.517 N/A SER 238.A OG GLU 234.A O no hydrogen 2.847 N/A LEU 239.A N ALA 235.A O no hydrogen 2.975 N/A LEU 240.A N SER 236.A O no hydrogen 2.885 N/A ARG 241.A N LYS 237.A O no hydrogen 2.890 N/A LYS 242.A N SER 238.A O no hydrogen 2.967 N/A LEU 243.A N LEU 239.A O no hydrogen 2.916 N/A SER 244.A N LEU 240.A O no hydrogen 2.871 N/A SER 244.A OG LEU 240.A O no hydrogen 2.990 N/A GLU 245.A N ARG 241.A O no hydrogen 2.943 N/A LEU 246.A N LYS 242.A O no hydrogen 2.937 N/A LYS 247.A N LEU 243.A O no hydrogen 2.884 N/A SER 248.A N SER 244.A O no hydrogen 2.904 N/A SER 248.A OG SER 244.A O no hydrogen 2.995 N/A LYS 249.A N GLU 245.A O no hydrogen 2.946 N/A LEU 250.A N LEU 246.A O no hydrogen 2.903 N/A GLU 251.A N LYS 247.A O no hydrogen 2.905 N/A ALA 252.A N SER 248.A O no hydrogen 2.905 N/A GLY 253.A N LYS 249.A O no hydrogen 2.910 N/A LYS 254.A N LEU 250.A O no hydrogen 3.071 N/A