Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ad0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ALA 19.A O no hydrogen 3.092 N/A LEU 7.A N ILE 14.A O no hydrogen 3.105 N/A SER 12.A N VAL 9.A O no hydrogen 3.275 N/A SER 12.A OG SER 12.A O no hydrogen 2.396 N/A ILE 14.A N LEU 7.A O no hydrogen 2.825 N/A THR 16.A N ALA 5.A O no hydrogen 3.355 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.811 N/A VAL 23.A N THR 182.A O no hydrogen 3.294 N/A ALA 25.A N ILE 184.A O no hydrogen 2.959 N/A CYS 33.A SG PRO 34.A O no hydrogen 3.606 N/A THR 36.A OG1 ASP 37.A OD1 no hydrogen 3.361 N/A ASP 37.A N PRO 34.A O no hydrogen 3.192 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.316 N/A ARG 46.A NE GLU 234.A OE1 no hydrogen 2.886 N/A ARG 46.A NH1 GLU 234.A OE1 no hydrogen 2.626 N/A VAL 49.A N ASP 48.A OD1 no hydrogen 2.641 N/A ASN 52.A ND2 ASP 48.A O no hydrogen 2.588 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 3.356 N/A PHE 54.A N SER 12.A OG no hydrogen 3.327 N/A TYR 55.A N ILE 228.A O no hydrogen 2.843 N/A LEU 57.A N ILE 226.A O no hydrogen 3.385 N/A LYS 60.A N ILE 224.A O no hydrogen 3.113 N/A TRP 62.A N ILE 222.A O no hydrogen 2.969 N/A GLN 63.A N SER 66.A OG no hydrogen 3.406 N/A THR 67.A OG1 PHE 150.A O no hydrogen 3.129 N/A TRP 69.A N VAL 206.A O no hydrogen 3.208 N/A TYR 70.A N ALA 148.A O no hydrogen 3.319 N/A TYR 70.A OH THR 140.A O no hydrogen 3.262 N/A TRP 71.A N LEU 204.A O no hydrogen 3.329 N/A TRP 71.A NE1 THR 145.A O no hydrogen 3.220 N/A LYS 72.A NZ THR 141.A O no hydrogen 2.893 N/A PHE 73.A N PHE 202.A O no hydrogen 2.807 N/A ASP 75.A N LYS 72.A O no hydrogen 3.045 N/A ASN 78.A N ASP 75.A O no hydrogen 3.318 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.499 N/A GLY 84.A N THR 80.A O no hydrogen 3.136 N/A GLY 84.A N GLY 81.A O no hydrogen 3.246 N/A GLN 85.A N VAL 82.A O no hydrogen 2.886 N/A ASN 86.A N PHE 83.A O no hydrogen 3.501 N/A GLN 88.A NE2 ASN 78.A O no hydrogen 3.318 N/A TYR 91.A N GLY 237.A O no hydrogen 3.008 N/A LEU 92.A N GLY 236.A O no hydrogen 3.067 N/A ARG 94.A NH2 PRO 192.A O no hydrogen 3.065 N/A SER 95.A OG TYR 93.A OH no hydrogen 2.341 N/A SER 95.A OG GLY 96.A O no hydrogen 3.563 N/A GLY 96.A N LEU 231.A O no hydrogen 3.186 N/A PHE 97.A N VAL 185.A O no hydrogen 3.239 N/A LEU 99.A N VAL 183.A O no hydrogen 2.761 N/A HIS 100.A ND1 THR 182.A OG1 no hydrogen 2.690 N/A VAL 101.A N ALA 181.A O no hydrogen 3.088 N/A GLN 102.A NE2 THR 227.A OG1 no hydrogen 3.372 N/A CYS 103.A N ASN 179.A O no hydrogen 3.246 N/A CYS 103.A SG PRO 223.A O no hydrogen 3.892 N/A LYS 107.A N SER 106.A OG no hydrogen 2.475 N/A ALA 112.A N SER 210.A O no hydrogen 3.283 N/A LEU 113.A N ILE 173.A O no hydrogen 3.171 N/A VAL 115.A N GLN 171.A O no hydrogen 3.209 N/A ALA 116.A N ILE 205.A O no hydrogen 3.216 N/A VAL 117.A N PRO 169.A O no hydrogen 3.301 N/A ILE 118.A N GLY 203.A O no hydrogen 3.352 N/A GLU 120.A N ASN 201.A O no hydrogen 3.063 N/A ALA 124.A N ASP 157.A O no hydrogen 3.215 N/A THR 141.A N GLY 137.A O no hydrogen 3.364 N/A THR 141.A OG1 GLY 137.A O no hydrogen 3.304 N/A SER 158.A N VAL 155.A O no hydrogen 3.068 N/A SER 158.A OG VAL 122.A O no hydrogen 2.881 N/A SER 158.A OG LEU 156.A O no hydrogen 3.542 N/A VAL 160.A N VAL 155.A O no hydrogen 3.263 N/A LEU 162.A N TYR 154.A O no hydrogen 3.233 N/A ALA 165.A N LEU 162.A O no hydrogen 3.025 N/A HIS 170.A ND1 TYR 168.A O no hydrogen 3.186 N/A GLN 171.A N VAL 115.A O no hydrogen 3.180 N/A GLN 171.A NE2 ASN 21.A O no hydrogen 3.129 N/A ASN 174.A N ASN 178.A OD1 no hydrogen 3.184 N/A LEU 175.A N GLY 111.A O no hydrogen 3.374 N/A THR 177.A N ASN 174.A O no hydrogen 3.112 N/A ASN 178.A N ASN 174.A O no hydrogen 3.160 N/A ASN 178.A ND2 TRP 172.A O no hydrogen 3.422 N/A CYS 180.A SG THR 16.A OG1 no hydrogen 3.586 N/A ALA 181.A N VAL 101.A O no hydrogen 3.320 N/A THR 182.A N GLN 171.A OE1 no hydrogen 3.217 N/A THR 182.A OG1 HIS 100.A ND1 no hydrogen 2.690 N/A ILE 184.A N VAL 23.A O no hydrogen 2.947 N/A VAL 185.A N PHE 97.A O no hydrogen 3.169 N/A ASN 189.A ND2 TYR 187.A OH no hydrogen 3.110 N/A ALA 190.A N ASN 189.A OD1 no hydrogen 2.657 N/A GLY 203.A N ILE 118.A O no hydrogen 3.190 N/A VAL 206.A N TRP 69.A O no hydrogen 3.322 N/A ILE 207.A N LEU 114.A O no hydrogen 3.393 N/A VAL 209.A N ALA 112.A O no hydrogen 3.026 N/A ILE 224.A N LYS 60.A O no hydrogen 2.892 N/A THR 225.A N GLN 102.A O no hydrogen 3.353 N/A THR 225.A OG1 GLN 102.A OE1 no hydrogen 2.320 N/A THR 227.A N HIS 100.A O no hydrogen 2.736 N/A THR 227.A OG1 GLN 102.A OE1 no hydrogen 3.496 N/A ILE 228.A N TYR 55.A O no hydrogen 3.270 N/A LEU 231.A N GLY 96.A O no hydrogen 3.318 N/A ASN 232.A ND2 PRO 30.A O no hydrogen 2.846 N/A GLU 234.A N ARG 94.A O no hydrogen 2.946 N/A ARG 239.A N PHE 89.A O no hydrogen 3.187 N/A GLN 240.A N GLN 240.A OE1 no hydrogen 2.749 N/A SER 243.A OG SER 243.A O no hydrogen 2.585 N/A