Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v92_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 5.A OE1 no hydrogen 2.347 N/A GLN 5.A N HIS 2.A O no hydrogen 3.139 N/A LEU 6.A N GLN 3.A O no hydrogen 3.200 N/A SER 13.A N LYS 66.A O no hydrogen 3.022 N/A ASN 14.A ND2 THR 61.A O no hydrogen 3.301 N/A ASN 17.A ND2 ASN 14.A OD1 no hydrogen 3.594 N/A ARG 18.A N ASN 14.A O no hydrogen 3.092 N/A ARG 18.A NE ASN 14.A O no hydrogen 3.472 N/A LEU 19.A N PHE 15.A O no hydrogen 2.915 N/A THR 20.A N HIS 16.A O no hydrogen 2.928 N/A THR 20.A OG1 ASN 17.A O no hydrogen 2.910 N/A THR 20.A OG1 ASN 21.A OD1 no hydrogen 3.411 N/A ASN 21.A N ASN 17.A O no hydrogen 3.135 N/A GLN 32.A N HIS 46.A NE2 no hydrogen 3.190 N/A ILE 34.A N ASP 33.A OD1 no hydrogen 2.523 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.564 N/A HIS 47.A N GLN 45.A O no hydrogen 2.551 N/A ASN 48.A ND2 ASN 51.A OD1 no hydrogen 3.603 N/A PHE 50.A N ASN 48.A OD1 no hydrogen 3.467 N/A ASN 51.A N ASN 48.A O no hydrogen 3.177 N/A ILE 52.A N PRO 49.A O no hydrogen 2.900 N/A LEU 53.A N PHE 50.A O no hydrogen 2.932 N/A ARG 54.A N ASN 51.A O no hydrogen 2.916 N/A TYR 55.A OH GLN 43.A OE1 no hydrogen 2.675 N/A TYR 55.A OH GLN 45.A OE1 no hydrogen 3.283 N/A LYS 57.A NZ ASP 24.A OD1 no hydrogen 2.862 N/A ARG 59.A N TYR 55.A O no hydrogen 3.263 N/A ARG 59.A NE LEU 53.A O no hydrogen 3.464 N/A ARG 59.A NH2 LEU 53.A O no hydrogen 3.525 N/A ASP 60.A N PRO 56.A O no hydrogen 2.896 N/A THR 61.A N LYS 57.A O no hydrogen 2.954 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.500 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.473 N/A PHE 62.A N ILE 58.A O no hydrogen 2.936 N/A ILE 63.A N ARG 59.A O no hydrogen 2.919 N/A ASN 64.A N ASP 60.A O no hydrogen 3.079 N/A VAL 68.A N TYR 11.A O no hydrogen 3.031 N/A TYR 71.A OH ASP 129.A OD1 no hydrogen 2.149 N/A THR 75.A OG1 ASN 74.A O no hydrogen 2.451 N/A GLN 77.A NE2 THR 75.A OG1 no hydrogen 3.314 N/A SER 85.A OG ASN 84.A O no hydrogen 2.430 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.475 N/A ILE 89.A N ASN 111.A OD1 no hydrogen 2.915 N/A ILE 91.A N TRP 110.A O no hydrogen 2.929 N/A ILE 93.A N PHE 108.A O no hydrogen 2.874 N/A LEU 95.A N ASP 106.A O no hydrogen 2.865 N/A ILE 97.A N ILE 104.A O no hydrogen 2.916 N/A HIS 102.A N HIS 99.A O no hydrogen 2.903 N/A THR 103.A OG1 THR 30.A O no hydrogen 2.732 N/A ASP 106.A N LEU 95.A O no hydrogen 2.923 N/A GLN 107.A N ASP 106.A OD1 no hydrogen 2.545 N/A PHE 108.A N ILE 93.A O no hydrogen 2.940 N/A TRP 110.A N ILE 91.A O no hydrogen 2.888 N/A TYR 112.A N ILE 89.A O no hydrogen 2.716 N/A ASP 114.A N ASN 111.A O no hydrogen 3.314 N/A SER 116.A N ASP 114.A OD1 no hydrogen 3.222 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 3.310 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.252 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 2.917 N/A SER 118.A OG GLU 121.A OE2 no hydrogen 3.198 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.726 N/A PHE 122.A N SER 118.A O no hydrogen 3.206 N/A ALA 123.A N PRO 119.A O no hydrogen 2.906 N/A SER 124.A N GLU 120.A O no hydrogen 2.917 N/A SER 124.A OG GLU 120.A O no hydrogen 3.368 N/A SER 124.A OG GLU 121.A O no hydrogen 2.411 N/A ILE 125.A N GLU 121.A O no hydrogen 2.933 N/A TYR 126.A N PHE 122.A O no hydrogen 2.873 N/A TYR 126.A OH ASP 106.A OD2 no hydrogen 2.305 N/A CYS 127.A N ALA 123.A O no hydrogen 2.912 N/A CYS 127.A SG ALA 123.A O no hydrogen 3.190 N/A LYS 128.A N SER 124.A O no hydrogen 2.908 N/A LYS 128.A NZ SER 69.A O no hydrogen 2.596 N/A ASP 129.A N ILE 125.A O no hydrogen 2.928 N/A LEU 130.A N TYR 126.A O no hydrogen 2.932 N/A ASP 131.A N LYS 128.A O no hydrogen 3.078 N/A MET 132.A N CYS 127.A O no hydrogen 2.995 N/A GLN 138.A N SER 134.A O no hydrogen 3.185 N/A THR 139.A N ALA 135.A O no hydrogen 2.905 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.959 N/A THR 139.A OG1 THR 136.A O no hydrogen 2.474 N/A GLN 140.A N THR 136.A O no hydrogen 2.939 N/A ILE 141.A N LEU 137.A O no hydrogen 2.928 N/A ALA 142.A N GLN 138.A O no hydrogen 2.912 N/A ASN 143.A N THR 139.A O no hydrogen 2.924 N/A ILE 144.A N GLN 140.A O no hydrogen 2.939 N/A ILE 145.A N ILE 141.A O no hydrogen 2.946 N/A LYS 146.A N ALA 142.A O no hydrogen 2.909 N/A LYS 146.A NZ GLU 120.A OE2 no hydrogen 2.797 N/A GLU 147.A N ASN 143.A O no hydrogen 2.909 N/A GLN 148.A N ILE 144.A O no hydrogen 2.972 N/A LEU 149.A N ILE 145.A O no hydrogen 2.890 N/A LYS 150.A N LYS 146.A O no hydrogen 2.909 N/A ASP 151.A N GLU 147.A O no hydrogen 2.957 N/A ALA 156.A N LEU 152.A O no hydrogen 3.414 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.610 N/A VAL 166.A N TRP 185.A O no hydrogen 2.923 N/A ILE 168.A N PHE 183.A O no hydrogen 2.859 N/A LEU 170.A N ASP 181.A O no hydrogen 2.874 N/A CYS 172.A N PHE 179.A O no hydrogen 2.916 N/A CYS 172.A SG SER 218.A OG no hydrogen 2.969 N/A LEU 174.A N ARG 177.A O no hydrogen 3.135 N/A PHE 178.A N GLU 260.A O no hydrogen 2.741 N/A PHE 179.A N CYS 172.A O no hydrogen 2.855 N/A GLU 180.A N ARG 258.A O no hydrogen 3.123 N/A ASP 181.A N LEU 170.A O no hydrogen 2.916 N/A PHE 183.A N ILE 168.A O no hydrogen 2.982 N/A TRP 185.A N VAL 166.A O no hydrogen 2.914 N/A LEU 187.A N LEU 164.A O no hydrogen 2.981 N/A ASN 188.A N ASN 186.A OD1 no hydrogen 3.094 N/A ASN 188.A ND2 SER 162.A O no hydrogen 2.409 N/A SER 191.A N ASP 189.A OD1 no hydrogen 3.275 N/A SER 191.A OG ASP 189.A OD2 no hydrogen 3.077 N/A PHE 197.A N THR 193.A O no hydrogen 3.219 N/A ALA 198.A N PRO 194.A O no hydrogen 2.939 N/A THR 199.A N GLU 195.A O no hydrogen 2.912 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.299 N/A THR 199.A OG1 ARG 196.A O no hydrogen 2.466 N/A SER 200.A N ARG 196.A O no hydrogen 2.921 N/A SER 200.A OG ARG 196.A O no hydrogen 3.493 N/A SER 200.A OG PHE 197.A O no hydrogen 2.600 N/A ILE 201.A N PHE 197.A O no hydrogen 2.980 N/A VAL 202.A N ALA 198.A O no hydrogen 2.912 N/A GLN 203.A N THR 199.A O no hydrogen 2.895 N/A ASP 204.A N SER 200.A O no hydrogen 2.946 N/A LEU 205.A N ILE 201.A O no hydrogen 2.921 N/A GLY 206.A N VAL 202.A O no hydrogen 2.893 N/A LEU 207.A N VAL 202.A O no hydrogen 3.278 N/A PHE 211.A N THR 208.A O no hydrogen 3.307 N/A ILE 212.A N ARG 209.A O no hydrogen 2.923 N/A ILE 215.A N PHE 211.A O no hydrogen 3.161 N/A SER 216.A OG ILE 212.A O no hydrogen 2.761 N/A SER 216.A OG PRO 213.A O no hydrogen 2.347 N/A GLN 217.A N PRO 213.A O no hydrogen 2.730 N/A SER 218.A N LEU 214.A O no hydrogen 2.858 N/A SER 218.A OG LEU 214.A O no hydrogen 3.545 N/A SER 218.A OG ILE 215.A O no hydrogen 2.574 N/A LEU 219.A N ILE 215.A O no hydrogen 2.859 N/A HIS 220.A N SER 216.A O no hydrogen 2.957 N/A GLU 221.A N GLN 217.A O no hydrogen 3.118 N/A THR 222.A N SER 218.A O no hydrogen 3.166 N/A THR 222.A OG1 LEU 219.A O no hydrogen 2.750 N/A ILE 223.A N LEU 219.A O no hydrogen 3.113 N/A LEU 224.A N HIS 220.A O no hydrogen 3.074 N/A LYS 225.A N GLU 221.A O no hydrogen 3.051 N/A ILE 226.A N THR 222.A O no hydrogen 2.883 N/A LYS 227.A N ILE 223.A O no hydrogen 2.896 N/A LYS 227.A NZ ALA 156.A O no hydrogen 3.426 N/A LYS 227.A NZ THR 158.A O no hydrogen 3.357 N/A LYS 228.A N LEU 224.A O no hydrogen 3.029 N/A ASP 229.A N LYS 225.A O no hydrogen 3.168 N/A TRP 230.A N ILE 226.A O no hydrogen 2.846 N/A TRP 230.A N LYS 227.A O no hydrogen 2.940 N/A VAL 231.A N LYS 227.A O no hydrogen 2.733 N/A VAL 231.A N LYS 228.A O no hydrogen 2.927 N/A ASP 232.A N LYS 228.A O no hydrogen 2.937 N/A GLN 237.A N ASP 238.A OD1 no hydrogen 3.113 N/A ASP 247.A N ASP 247.A OD1 no hydrogen 2.354 N/A SER 253.A N ASP 243.A O no hydrogen 2.369 N/A SER 253.A OG GLY 252.A O no hydrogen 2.566 N/A ASN 254.A N GLY 252.A O no hydrogen 2.957 N/A CYS 256.A SG PRO 257.A O no hydrogen 3.878 N/A ARG 258.A N GLU 180.A O no hydrogen 3.101 N/A GLU 260.A N PHE 178.A O no hydrogen 2.925 N/A LEU 262.A N ASP 176.A O no hydrogen 3.423 N/A