Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 1.A O no hydrogen 3.172 N/A ARG 15.A NH1 PHE 52.A O no hydrogen 2.781 N/A ASN 22.A N SER 20.A OG no hydrogen 3.005 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.153 N/A GLN 26.A N ASN 22.A O no hydrogen 3.255 N/A LEU 27.A N VAL 23.A O no hydrogen 3.294 N/A LEU 27.A N TYR 24.A O no hydrogen 3.231 N/A LEU 28.A N TYR 24.A O no hydrogen 3.397 N/A VAL 29.A N LEU 25.A O no hydrogen 3.184 N/A LYS 30.A N GLN 26.A O no hydrogen 2.886 N/A LEU 31.A N LEU 27.A O no hydrogen 2.865 N/A TYR 32.A N LEU 28.A O no hydrogen 2.844 N/A TYR 32.A OH LEU 123.A O no hydrogen 3.412 N/A SER 33.A N VAL 29.A O no hydrogen 2.542 N/A SER 33.A OG VAL 29.A O no hydrogen 2.945 N/A PHE 34.A N LYS 30.A O no hydrogen 3.316 N/A LEU 35.A N LEU 31.A O no hydrogen 3.238 N/A ALA 36.A N TYR 32.A O no hydrogen 3.056 N/A ARG 37.A N SER 33.A O no hydrogen 3.099 N/A ARG 38.A N PHE 34.A O no hydrogen 2.837 N/A ARG 38.A N LEU 35.A O no hydrogen 3.366 N/A THR 39.A N LEU 35.A O no hydrogen 2.995 N/A THR 39.A OG1 LEU 35.A O no hydrogen 3.018 N/A ASN 44.A N ALA 41.A O no hydrogen 3.267 N/A ASN 44.A ND2 PRO 131.A O no hydrogen 3.300 N/A LYS 45.A NZ ALA 36.A O no hydrogen 3.216 N/A VAL 46.A N PRO 42.A O no hydrogen 3.293 N/A ILE 47.A N PHE 43.A O no hydrogen 3.093 N/A LEU 48.A N ASN 44.A O no hydrogen 3.158 N/A LYS 49.A N LYS 45.A O no hydrogen 3.352 N/A SER 50.A N VAL 46.A O no hydrogen 3.083 N/A SER 50.A OG VAL 46.A O no hydrogen 2.922 N/A LEU 51.A N ILE 47.A O no hydrogen 3.057 N/A PHE 52.A N LYS 49.A O no hydrogen 3.019 N/A LEU 53.A N SER 50.A O no hydrogen 3.243 N/A ASN 57.A N SER 54.A O no hydrogen 3.241 N/A ARG 58.A N LYS 55.A O no hydrogen 3.057 N/A ARG 58.A NE LEU 53.A O no hydrogen 3.021 N/A VAL 61.A N THR 85.A O no hydrogen 3.026 N/A SER 62.A OG ASP 89.A OD2 no hydrogen 2.917 N/A VAL 63.A N THR 87.A O no hydrogen 2.862 N/A SER 64.A N SER 62.A OG no hydrogen 3.374 N/A SER 64.A OG ASP 89.A OD2 no hydrogen 2.884 N/A ARG 65.A N SER 62.A O no hydrogen 3.214 N/A SER 67.A N VAL 63.A O no hydrogen 3.313 N/A ARG 68.A N SER 64.A O no hydrogen 2.920 N/A ALA 69.A N ARG 65.A O no hydrogen 2.825 N/A LEU 70.A N ILE 66.A O no hydrogen 2.887 N/A LYS 71.A N ARG 68.A O no hydrogen 3.346 N/A GLN 72.A N ALA 69.A O no hydrogen 3.132 N/A ALA 75.A N GLN 72.A O no hydrogen 3.068 N/A THR 79.A N ASN 135.A O no hydrogen 2.883 N/A ILE 80.A N THR 99.A O no hydrogen 3.037 N/A VAL 81.A N LEU 137.A O no hydrogen 3.094 N/A VAL 82.A N ALA 101.A O no hydrogen 2.758 N/A VAL 86.A N ARG 104.A O no hydrogen 2.884 N/A THR 87.A N VAL 61.A O no hydrogen 3.124 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.234 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 2.502 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 3.279 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 2.381 N/A LEU 92.A N ASP 89.A O no hydrogen 3.491 N/A ILE 100.A N GLU 119.A O no hydrogen 2.891 N/A ALA 101.A N ILE 80.A O no hydrogen 2.649 N/A ALA 102.A N ILE 121.A O no hydrogen 3.094 N/A ARG 104.A N GLY 84.A O no hydrogen 3.307 N/A THR 106.A N VAL 86.A O no hydrogen 3.068 N/A ALA 109.A N THR 106.A OG1 no hydrogen 3.037 N/A LYS 110.A N THR 106.A O no hydrogen 2.918 N/A ASP 111.A N ALA 107.A O no hydrogen 3.046 N/A ARG 112.A N GLY 108.A O no hydrogen 3.102 N/A ARG 112.A NH1.A ASP 89.A O no hydrogen 2.677 N/A ILE 113.A N ALA 109.A O no hydrogen 3.287 N/A LEU 114.A N LYS 110.A O no hydrogen 3.189 N/A LYS 115.A N ASP 111.A O no hydrogen 2.792 N/A ASN 116.A N ARG 112.A O no hydrogen 3.142 N/A ASN 116.A ND2 ARG 112.A O no hydrogen 2.644 N/A GLY 117.A N LEU 114.A O no hydrogen 3.063 N/A GLY 118.A N ILE 113.A O no hydrogen 2.811 N/A GLU 119.A N ALA 98.A O no hydrogen 3.148 N/A ILE 121.A N ILE 100.A O no hydrogen 2.975 N/A THR 122.A N GLN 125.A OE1 no hydrogen 2.671 N/A THR 122.A OG1 ASP 124.A OD1 no hydrogen 2.257 N/A THR 122.A OG1 GLN 125.A OE1 no hydrogen 3.154 N/A LEU 126.A N THR 122.A O no hydrogen 3.248 N/A LEU 128.A N GLN 125.A O no hydrogen 3.246 N/A ARG 129.A N GLN 125.A O no hydrogen 3.299 N/A ARG 129.A NH1 GLU 119.A OE1 no hydrogen 3.324 N/A ARG 129.A NH2 GLU 119.A OE2 no hydrogen 3.513 N/A ALA 130.A N LEU 126.A O no hydrogen 2.623 N/A GLY 133.A N ALA 130.A O no hydrogen 3.005 N/A THR 136.A OG1 GLY 133.A O no hydrogen 2.890 N/A LEU 137.A N THR 79.A O no hydrogen 2.911 N/A VAL 139.A N VAL 81.A O no hydrogen 3.081 N/A VAL 149.A N ARG 146.A O no hydrogen 3.296 N/A ARG 150.A N GLU 147.A O no hydrogen 3.140 N/A ARG 150.A NE GLU 147.A OE1 no hydrogen 3.394 N/A ARG 150.A NH2 GLU 147.A OE1 no hydrogen 2.987 N/A HIS 151.A N ALA 148.A O no hydrogen 3.426 N/A HIS 151.A ND1 ALA 161.A O no hydrogen 2.939 N/A PHE 152.A N VAL 149.A O no hydrogen 3.234 N/A LYS 160.A NZ VAL 149.A O no hydrogen 3.199 N/A LYS 160.A NZ PHE 152.A O no hydrogen 2.922 N/A ALA 161.A N ARG 150.A O no hydrogen 2.948 N/A PHE 171.A N GLY 168.A O no hydrogen 3.297 N/A ARG 173.A NE GLY 168.A O no hydrogen 3.010 N/A GLY 176.A N PHE 183.A O no hydrogen 3.119 N/A ARG 178.A NE ARG 173.A O no hydrogen 3.200 N/A ARG 181.A N ARG 178.A O no hydrogen 3.125 N/A ARG 181.A NH1 SER 180.A O no hydrogen 3.303 N/A VAL 185.A N GLY 176.A O no hydrogen 2.785 N/A