Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5exx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASN 230.A OD1 no hydrogen 3.238 N/A THR 12.A N ASP 186.A OD1 no hydrogen 2.420 N/A THR 12.A OG1 ASP 186.A OD1 no hydrogen 2.851 N/A SER 13.A N ASP 186.A OD1 no hydrogen 3.158 N/A SER 13.A OG ASP 186.A OD2 no hydrogen 2.462 N/A ILE 16.A N SER 13.A OG no hydrogen 3.303 N/A GLN 17.A N SER 13.A O no hydrogen 3.052 N/A GLN 18.A N ARG 14.A O no hydrogen 2.969 N/A ARG 20.A N ILE 16.A O no hydrogen 3.270 N/A ARG 20.A N GLN 17.A O no hydrogen 2.987 N/A ARG 20.A NE LEU 9.A O no hydrogen 2.850 N/A ARG 20.A NH2 LEU 9.A O no hydrogen 3.279 N/A ARG 20.A NH2 GLY 11.A O no hydrogen 2.518 N/A GLN 21.A N GLN 17.A O no hydrogen 2.957 N/A MET 22.A N GLN 18.A O no hydrogen 2.925 N/A GLN 24.A N ARG 20.A O no hydrogen 3.165 N/A GLN 25.A N GLN 21.A O no hydrogen 3.409 N/A VAL 26.A N MET 23.A O no hydrogen 3.377 N/A ALA 27.A N GLN 24.A O no hydrogen 3.449 N/A THR 29.A N VAL 26.A O no hydrogen 3.407 N/A THR 29.A OG1 VAL 26.A O no hydrogen 2.864 N/A SER 32.A OG ARG 169.A O no hydrogen 2.847 N/A VAL 33.A N ILE 145.A O no hydrogen 3.025 N/A LEU 34.A N PHE 173.A O no hydrogen 3.279 N/A ILE 35.A N ALA 147.A O no hydrogen 2.793 N/A LEU 36.A N ILE 175.A O no hydrogen 2.885 N/A LYS 43.A NZ GLU 38.A O no hydrogen 2.596 N/A VAL 46.A N GLY 42.A O no hydrogen 3.397 N/A VAL 46.A N LYS 43.A O no hydrogen 2.776 N/A ALA 47.A N LYS 43.A O no hydrogen 3.077 N/A ARG 48.A N GLU 44.A O no hydrogen 2.741 N/A ARG 48.A NE GLU 44.A OE2 no hydrogen 3.191 N/A ARG 48.A NH1 GLU 44.A OE2 no hydrogen 2.564 N/A ASN 49.A N VAL 45.A O no hydrogen 3.186 N/A ASN 49.A ND2 VAL 45.A O no hydrogen 2.701 N/A LEU 50.A N VAL 46.A O no hydrogen 3.491 N/A HIS 51.A N ALA 47.A O no hydrogen 3.067 N/A HIS 51.A NE2 PRO 60.A O no hydrogen 2.674 N/A TYR 52.A N ARG 48.A O no hydrogen 3.445 N/A HIS 53.A N ASN 49.A O no hydrogen 3.111 N/A SER 54.A N HIS 51.A O no hydrogen 2.815 N/A SER 54.A OG HIS 51.A O no hydrogen 2.950 N/A ARG 56.A N SER 54.A OG no hydrogen 2.643 N/A ARG 56.A NH2 GLY 102.A O no hydrogen 2.449 N/A ARG 57.A NH1 GLU 58.A OE1 no hydrogen 3.445 N/A GLY 59.A N ARG 56.A O no hydrogen 2.948 N/A VAL 62.A N THR 104.A O no hydrogen 3.274 N/A VAL 64.A N PHE 106.A O no hydrogen 2.946 N/A CYS 66.A SG ASP 108.A O no hydrogen 3.118 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.387 N/A SER 76.A OG LEU 73.A O no hydrogen 3.096 N/A GLU 77.A N LEU 73.A O no hydrogen 3.200 N/A PHE 79.A N GLU 75.A O no hydrogen 2.825 N/A HIS 81.A ND1 HIS 81.A O no hydrogen 2.646 N/A LYS 83.A N SER 92.A OG no hydrogen 3.233 N/A ALA 85.A N GLU 82.A O no hydrogen 3.319 N/A ALA 89.A N PHE 86.A O no hydrogen 2.561 N/A ARG 96.A NE GLU 77.A O no hydrogen 3.144 N/A ARG 96.A NH1 GLU 77.A OE1 no hydrogen 3.558 N/A PHE 97.A N LEU 78.A O no hydrogen 3.296 N/A LEU 99.A N GLY 95.A O no hydrogen 3.194 N/A ALA 100.A N ARG 96.A O no hydrogen 2.976 N/A ASN 101.A N GLU 98.A O no hydrogen 3.154 N/A GLY 102.A N ASP 142.A O no hydrogen 2.945 N/A THR 104.A N PRO 60.A O no hydrogen 3.029 N/A LEU 105.A N ARG 144.A O no hydrogen 3.122 N/A PHE 106.A N VAL 62.A O no hydrogen 2.643 N/A LEU 107.A N ILE 146.A O no hydrogen 3.078 N/A ASP 108.A N VAL 64.A O no hydrogen 3.128 N/A ASP 112.A N GLU 109.A O no hydrogen 2.693 N/A GLN 118.A N PRO 114.A O no hydrogen 3.143 N/A GLN 118.A NE2 MET 113.A O no hydrogen 2.371 N/A VAL 119.A N LEU 115.A O no hydrogen 3.387 N/A VAL 119.A N PRO 116.A O no hydrogen 3.259 N/A LEU 121.A N MET 117.A O no hydrogen 2.980 N/A LEU 122.A N GLN 118.A O no hydrogen 3.089 N/A LEU 122.A N VAL 119.A O no hydrogen 2.753 N/A ARG 123.A N VAL 119.A O no hydrogen 3.326 N/A VAL 124.A N LYS 120.A O no hydrogen 3.282 N/A GLN 126.A N ARG 123.A O no hydrogen 2.509 N/A GLU 127.A N ARG 123.A O no hydrogen 2.261 N/A ARG 128.A N VAL 124.A O no hydrogen 3.207 N/A ARG 132.A NH1 ARG 93.A O no hydrogen 2.323 N/A VAL 133.A N GLY 80.A O no hydrogen 2.450 N/A GLN 139.A N PHE 130.A O no hydrogen 3.176 N/A GLN 139.A NE2 PHE 130.A O no hydrogen 3.508 N/A GLN 139.A NE2 LYS 137.A O no hydrogen 3.458 N/A VAL 141.A N ARG 128.A O no hydrogen 3.174 N/A ASP 142.A N ASN 101.A OD1 no hydrogen 3.066 N/A ARG 144.A NH1 GLY 103.A O no hydrogen 2.450 N/A ARG 144.A NH2 GLY 102.A O no hydrogen 2.488 N/A ARG 144.A NH2 ASP 142.A OD1 no hydrogen 2.985 N/A ILE 146.A N LEU 105.A O no hydrogen 3.310 N/A ALA 147.A N VAL 33.A O no hydrogen 2.944 N/A ALA 148.A N LEU 107.A O no hydrogen 2.767 N/A THR 149.A OG1 LYS 151.A O no hydrogen 3.568 N/A LYS 151.A N THR 149.A OG1 no hydrogen 2.934 N/A GLU 154.A N ASN 152.A OD1 no hydrogen 2.851 N/A MET 156.A N ASN 152.A O no hydrogen 3.257 N/A ILE 157.A N LEU 153.A O no hydrogen 2.729 N/A GLU 158.A N GLU 154.A O no hydrogen 3.505 N/A ASP 159.A N LYS 155.A O no hydrogen 3.204 N/A GLY 160.A N ILE 157.A O no hydrogen 2.768 N/A PHE 162.A N MET 156.A O no hydrogen 2.851 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.421 N/A LEU 166.A N ARG 163.A O no hydrogen 3.082 N/A ARG 169.A N LEU 166.A O no hydrogen 2.749 N/A LEU 170.A N TYR 167.A O no hydrogen 3.397 N/A ILE 175.A N LEU 34.A O no hydrogen 3.005 N/A MET 177.A N LEU 36.A O no hydrogen 2.789 N/A LEU 180.A N ASN 224.A OD1 no hydrogen 2.895 N/A GLU 182.A N PRO 179.A O no hydrogen 2.945 N/A ARG 183.A N LEU 180.A O no hydrogen 2.623 N/A ASP 186.A N ARG 183.A O no hydrogen 2.630 N/A ILE 187.A N VAL 184.A O no hydrogen 3.339 N/A LEU 190.A N ASP 186.A O no hydrogen 3.462 N/A LEU 191.A N ILE 187.A O no hydrogen 2.873 N/A ASN 192.A N ALA 188.A O no hydrogen 3.229 N/A ASN 192.A N LEU 189.A O no hydrogen 2.974 N/A GLU 193.A N LEU 189.A O no hydrogen 3.351 N/A LEU 194.A N LEU 191.A O no hydrogen 3.175 N/A ILE 195.A N LEU 191.A O no hydrogen 3.273 N/A SER 196.A N ASN 192.A O no hydrogen 2.994 N/A SER 196.A OG GLU 193.A O no hydrogen 3.051 N/A ARG 197.A N GLU 193.A O no hydrogen 3.317 N/A MET 198.A N LEU 194.A O no hydrogen 2.852 N/A GLU 199.A N ILE 195.A O no hydrogen 2.658 N/A HIS 200.A N ARG 197.A O no hydrogen 2.863 N/A HIS 200.A ND1 ARG 197.A O no hydrogen 3.094 N/A GLU 201.A N MET 198.A O no hydrogen 2.700 N/A LYS 202.A N MET 198.A O no hydrogen 3.324 N/A ALA 212.A N ASN 209.A OD1 no hydrogen 3.069 N/A ILE 213.A N ASN 209.A O no hydrogen 3.249 N/A ILE 213.A N SER 210.A O no hydrogen 3.193 N/A MET 214.A N SER 210.A O no hydrogen 3.237 N/A SER 215.A N ALA 211.A O no hydrogen 3.376 N/A SER 215.A OG PHE 253.A O no hydrogen 2.803 N/A LEU 216.A N ALA 212.A O no hydrogen 2.872 N/A LEU 216.A N ILE 213.A O no hydrogen 2.612 N/A CYS 217.A N ILE 213.A O no hydrogen 2.910 N/A CYS 217.A N MET 214.A O no hydrogen 2.666 N/A CYS 217.A SG ILE 213.A O no hydrogen 3.811 N/A ARG 218.A N SER 215.A O no hydrogen 3.300 N/A TRP 221.A N HIS 219.A ND1 no hydrogen 2.934 N/A TRP 221.A NE1 LEU 216.A O no hydrogen 3.122 N/A GLY 223.A N GLU 227.A OE1 no hydrogen 3.336 N/A ASN 224.A ND2 SER 39.A O no hydrogen 3.649 N/A ARG 226.A N GLY 40.A O no hydrogen 2.823 N/A GLU 227.A N GLY 223.A O no hydrogen 3.092 N/A GLU 227.A N ASN 224.A O no hydrogen 2.616 N/A LEU 228.A N ASN 224.A O no hydrogen 3.046 N/A ALA 229.A N VAL 225.A O no hydrogen 2.847 N/A ASN 230.A N ARG 226.A O no hydrogen 2.996 N/A LEU 231.A N GLU 227.A O no hydrogen 3.114 N/A VAL 232.A N LEU 228.A O no hydrogen 2.992 N/A GLU 233.A N ALA 229.A O no hydrogen 3.067 N/A ARG 234.A N ASN 230.A O no hydrogen 3.061 N/A LEU 235.A N LEU 231.A O no hydrogen 3.331 N/A ALA 236.A N VAL 232.A O no hydrogen 2.990 N/A ILE 237.A N ARG 234.A O no hydrogen 3.104 N/A MET 238.A N ARG 234.A O no hydrogen 2.820 N/A HIS 239.A N LEU 235.A O no hydrogen 3.089 N/A