Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 3.096 N/A ARG 2.A NH1 ASP 207.A OD1 no hydrogen 3.383 N/A GLN 7.A N ILE 4.A O no hydrogen 3.226 N/A ARG 8.A N ARG 5.A O no hydrogen 3.097 N/A ARG 11.A N ARG 8.A O no hydrogen 3.106 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.316 N/A LYS 27.A N THR 74.A O no hydrogen 3.254 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.277 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.056 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.183 N/A ARG 36.A N ASP 32.A O no hydrogen 3.140 N/A ARG 36.A N TYR 33.A O no hydrogen 3.229 N/A HIS 37.A N TYR 33.A O no hydrogen 3.250 N/A GLY 38.A N ALA 34.A O no hydrogen 2.918 N/A ILE 40.A N ALA 89.A O no hydrogen 2.982 N/A GLY 42.A N ILE 87.A O no hydrogen 3.029 N/A ILE 43.A N VAL 61.A O no hydrogen 3.314 N/A LYS 45.A N ARG 59.A O no hydrogen 2.964 N/A ILE 48.A N LEU 57.A O no hydrogen 2.930 N/A LEU 57.A N ILE 48.A O no hydrogen 2.894 N/A ALA 58.A N PHE 75.A O no hydrogen 3.168 N/A ARG 59.A N GLU 46.A O no hydrogen 3.139 N/A VAL 60.A N GLU 73.A O no hydrogen 3.399 N/A VAL 61.A N ILE 43.A O no hydrogen 3.003 N/A PHE 62.A N ILE 71.A O no hydrogen 2.870 N/A SER 64.A OG LYS 67.A O no hydrogen 3.151 N/A LYS 67.A N SER 64.A OG no hydrogen 3.083 N/A LYS 69.A N LYS 67.A O no hydrogen 3.068 N/A ILE 71.A N PHE 62.A O no hydrogen 2.977 N/A GLU 73.A N VAL 60.A O no hydrogen 2.739 N/A PHE 75.A N ALA 58.A O no hydrogen 3.004 N/A ALA 77.A N PRO 56.A O no hydrogen 3.414 N/A GLU 79.A N ILE 167.A O no hydrogen 2.864 N/A MET 81.A N ASN 78.A O no hydrogen 3.491 N/A TYR 82.A N GLN 85.A OE1 no hydrogen 3.334 N/A GLY 84.A N VAL 44.A O no hydrogen 3.139 N/A GLN 85.A N TYR 82.A O no hydrogen 3.165 N/A ILE 87.A N GLY 42.A O no hydrogen 3.264 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.398 N/A ALA 89.A N ILE 40.A O no hydrogen 2.862 N/A GLY 90.A N ILE 100.A O no hydrogen 2.946 N/A LYS 91.A NZ ASN 92.A OD1 no hydrogen 3.488 N/A ASN 92.A N GLY 38.A O no hydrogen 3.511 N/A GLY 98.A N ILE 165.A O no hydrogen 3.210 N/A ASN 99.A N THR 96.A O no hydrogen 3.410 N/A ASN 99.A ND2 ALA 94.A O no hydrogen 2.501 N/A ILE 100.A N TYR 88.A O no hydrogen 3.105 N/A LEU 101.A N GLY 163.A O no hydrogen 3.308 N/A LEU 103.A N SER 161.A O no hydrogen 2.589 N/A SER 105.A N PRO 102.A O no hydrogen 3.136 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.581 N/A THR 110.A OG1 PRO 107.A O no hydrogen 3.505 N/A VAL 112.A N VAL 133.A O no hydrogen 3.029 N/A SER 113.A N MET 164.A O no hydrogen 3.004 N/A SER 113.A OG GLY 126.A O no hydrogen 2.722 N/A ASN 114.A N GLY 126.A O no hydrogen 3.094 N/A VAL 115.A N LEU 125.A O no hydrogen 3.165 N/A GLU 116.A N ARG 162.A O no hydrogen 3.344 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.377 N/A GLY 120.A N GLU 116.A OE2 no hydrogen 3.094 N/A ASP 121.A N LYS 118.A O no hydrogen 3.346 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.419 N/A ALA 124.A N VAL 115.A O no hydrogen 3.073 N/A LEU 125.A N VAL 115.A O no hydrogen 3.112 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 3.471 N/A ARG 127.A NH1 ASN 114.A OD1 no hydrogen 3.187 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.427 N/A GLY 130.A N VAL 168.A O no hydrogen 3.011 N/A ASN 131.A N THR 128.A O no hydrogen 3.053 N/A VAL 133.A N VAL 112.A O no hydrogen 3.062 N/A THR 134.A N LYS 148.A O no hydrogen 3.419 N/A VAL 136.A N ARG 146.A O no hydrogen 2.924 N/A ASN 139.A N LYS 144.A O no hydrogen 3.107 N/A THR 145.A N VAL 157.A O no hydrogen 2.972 N/A ARG 146.A N GLY 137.A O no hydrogen 3.092 N/A ARG 146.A NH1 ASN 139.A OD1 no hydrogen 2.873 N/A ILE 147.A N LYS 155.A O no hydrogen 3.046 N/A LYS 148.A N THR 134.A O no hydrogen 2.997 N/A LEU 149.A N ALA 153.A O no hydrogen 2.971 N/A GLY 152.A N LEU 149.A O no hydrogen 2.967 N/A LYS 155.A N ILE 147.A O no hydrogen 3.213 N/A VAL 157.A N THR 145.A O no hydrogen 3.129 N/A SER 159.A N GLY 143.A O no hydrogen 3.332 N/A SER 161.A N PRO 158.A O no hydrogen 3.351 N/A SER 161.A OG GLU 116.A O no hydrogen 2.862 N/A SER 161.A OG PRO 158.A O no hydrogen 3.280 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 2.789 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.252 N/A ARG 162.A NH1 GLU 35.A OE2 no hydrogen 2.470 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 3.027 N/A ARG 162.A NH2 GLU 116.A OE1 no hydrogen 3.433 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 3.372 N/A MET 164.A N SER 113.A O no hydrogen 3.052 N/A ILE 165.A N ASN 99.A O no hydrogen 3.080 N/A GLY 166.A N VAL 111.A O no hydrogen 3.301 N/A ALA 169.A N ALA 77.A O no hydrogen 3.245 N/A ARG 173.A N GLY 171.A O no hydrogen 3.107 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.217 N/A LYS 185.A N ALA 181.A O no hydrogen 3.284 N/A HIS 186.A N SER 182.A O no hydrogen 3.034 N/A LYS 187.A N ARG 183.A O no hydrogen 3.281 N/A PHE 188.A N ALA 184.A O no hydrogen 3.275 N/A ALA 189.A N LYS 185.A O no hydrogen 2.875 N/A LYS 191.A N PHE 188.A O no hydrogen 3.031 N/A ARG 192.A N PHE 188.A O no hydrogen 3.212 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.019 N/A ALA 202.A N ARG 199.A O no hydrogen 3.353 N/A MET 203.A N GLY 200.A O no hydrogen 3.461 N/A ASP 207.A N ASN 204.A O no hydrogen 2.786 N/A HIS 208.A N ASN 204.A O no hydrogen 3.373 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.397 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.989 N/A ILE 224.A N LEU 236.A O no hydrogen 3.084 N/A TYR 227.A N SER 225.A OG no hydrogen 3.332 N/A ALA 229.A N GLN 232.A OE1 no hydrogen 3.289 N/A GLN 232.A N ALA 229.A O no hydrogen 3.038 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.442 N/A ALA 234.A N GLN 232.A O no hydrogen 2.865 N/A LEU 236.A N SER 222.A O no hydrogen 3.318 N/A ALA 238.A N ILE 224.A O no hydrogen 3.071 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.195 N/A ARG 241.A NH2 LEU 244.A O no hydrogen 3.547 N/A THR 242.A OG1 ARG 241.A O no hydrogen 2.607 N/A THR 248.A OG1 GLN 249.A OE1 no hydrogen 3.433 N/A GLN 249.A N GLN 249.A OE1 no hydrogen 2.407 N/A