Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9n_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 1.A O no hydrogen 2.661 N/A LEU 6.A N GLU 103.A OE2 no hydrogen 3.110 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.466 N/A ARG 8.A N LEU 4.A O no hydrogen 3.276 N/A ARG 8.A N ALA 5.A O no hydrogen 2.851 N/A LYS 9.A N ALA 5.A O no hydrogen 3.041 N/A TYR 10.A N LEU 6.A O no hydrogen 3.267 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.491 N/A TYR 11.A N ARG 8.A O no hydrogen 2.661 N/A GLU 12.A N ARG 8.A O no hydrogen 2.997 N/A VAL 14.A N LYS 9.A O no hydrogen 2.862 N/A ARG 15.A NE TYR 10.A OH no hydrogen 3.165 N/A ARG 15.A NH2 TYR 10.A OH no hydrogen 3.306 N/A GLU 17.A N GLU 13.A O no hydrogen 3.282 N/A LEU 18.A N VAL 14.A O no hydrogen 3.239 N/A ARG 20.A N GLU 17.A O no hydrogen 2.922 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 3.265 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.372 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.926 N/A ARG 21.A N LEU 18.A O no hydrogen 3.265 N/A PHE 22.A N LEU 18.A O no hydrogen 3.263 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.904 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.286 N/A GLU 29.A N ASN 26.A O no hydrogen 3.182 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.347 N/A GLU 34.A N VAL 159.A O no hydrogen 3.287 N/A VAL 36.A N LEU 93.A O no hydrogen 3.005 N/A VAL 37.A N ALA 157.A O no hydrogen 2.844 N/A ILE 38.A N VAL 91.A O no hydrogen 2.970 N/A ASN 39.A N ASP 155.A O no hydrogen 3.130 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.312 N/A GLN 40.A N LEU 89.A O no hydrogen 3.095 N/A GLN 40.A NE2 ALA 55.A O no hydrogen 3.459 N/A LEU 42.A N GLN 40.A O no hydrogen 2.905 N/A ALA 45.A N LEU 42.A O no hydrogen 2.904 N/A LYS 46.A N GLY 43.A O no hydrogen 3.271 N/A LYS 46.A NZ LYS 80.A O no hydrogen 2.932 N/A ALA 56.A N LEU 52.A O no hydrogen 3.169 N/A GLN 57.A N GLU 53.A O no hydrogen 3.242 N/A GLU 58.A N LYS 54.A O no hydrogen 2.760 N/A LEU 59.A N ALA 55.A O no hydrogen 3.107 N/A ALA 60.A N ALA 56.A O no hydrogen 2.844 N/A LEU 61.A N GLN 57.A O no hydrogen 3.183 N/A ILE 62.A N GLU 58.A O no hydrogen 3.381 N/A THR 63.A N LEU 59.A O no hydrogen 3.137 N/A THR 63.A N ALA 60.A O no hydrogen 3.341 N/A GLY 64.A N ALA 60.A O no hydrogen 2.556 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.997 N/A ALA 68.A N ARG 90.A O no hydrogen 3.018 N/A THR 70.A N GLY 88.A O no hydrogen 2.411 N/A PHE 79.A N ILE 76.A O no hydrogen 3.102 N/A LYS 80.A N SER 77.A O no hydrogen 3.352 N/A LEU 81.A N ILE 76.A O no hydrogen 2.737 N/A LYS 83.A N SER 75.A OG no hydrogen 2.764 N/A LEU 89.A N GLN 40.A O no hydrogen 3.426 N/A ARG 90.A N ALA 68.A O no hydrogen 2.767 N/A VAL 91.A N ILE 38.A O no hydrogen 2.991 N/A LEU 93.A N VAL 36.A O no hydrogen 2.852 N/A MET 98.A N ARG 94.A O no hydrogen 2.713 N/A MET 98.A N ARG 95.A O no hydrogen 3.229 N/A ILE 100.A N ASP 96.A O no hydrogen 2.909 N/A PHE 101.A N ARG 97.A O no hydrogen 2.969 N/A LEU 102.A N MET 98.A O no hydrogen 2.965 N/A GLU 103.A N TRP 99.A O no hydrogen 2.922 N/A LYS 104.A NZ ILE 100.A O no hydrogen 2.869 N/A LEU 105.A N PHE 101.A O no hydrogen 3.141 N/A LEU 106.A N LEU 102.A O no hydrogen 3.069 N/A ASN 107.A N GLU 103.A O no hydrogen 2.989 N/A ALA 109.A N LYS 104.A O no hydrogen 2.808 N/A LEU 110.A N LEU 105.A O no hydrogen 2.938 N/A ARG 112.A N VAL 108.A O no hydrogen 3.382 N/A ARG 112.A NH1 LEU 138.A O no hydrogen 3.085 N/A ILE 113.A N LEU 110.A O no hydrogen 2.993 N/A PHE 116.A N ILE 113.A O no hydrogen 3.036 N/A LEU 119.A N PRO 178.A O no hydrogen 2.878 N/A ASN 120.A ND2 SER 123.A OG no hydrogen 3.235 N/A SER 123.A OG ASN 120.A O no hydrogen 3.465 N/A GLY 126.A N PHE 124.A O no hydrogen 3.027 N/A ARG 127.A NH1 THR 160.A O no hydrogen 3.406 N/A ARG 127.A NH2 GLY 128.A O no hydrogen 2.633 N/A ARG 127.A NH2 THR 160.A O no hydrogen 2.490 N/A GLY 128.A N ALA 162.A O no hydrogen 3.349 N/A GLY 128.A N GLU 163.A O no hydrogen 3.188 N/A TYR 130.A N VAL 158.A O no hydrogen 3.225 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.854 N/A ASN 131.A ND2 ASP 125.A OD2 no hydrogen 3.426 N/A LEU 134.A N MET 154.A O no hydrogen 2.729 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.541 N/A ILE 143.A N PRO 141.A O no hydrogen 2.639 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.808 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.302 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 3.523 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 3.324 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.281 N/A MET 154.A N LEU 134.A O no hydrogen 2.902 N/A ASP 155.A N ASN 39.A O no hydrogen 3.245 N/A ILE 156.A N LEU 132.A O no hydrogen 3.271 N/A ALA 157.A N VAL 37.A O no hydrogen 2.810 N/A VAL 158.A N TYR 130.A O no hydrogen 3.063 N/A VAL 159.A N LYS 35.A O no hydrogen 2.865 N/A THR 160.A N GLY 128.A O no hydrogen 3.418 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.688 N/A THR 161.A N ARG 32.A O no hydrogen 2.926 N/A ALA 162.A N THR 160.A OG1 no hydrogen 3.137 N/A ASP 165.A N GLY 126.A O no hydrogen 3.159 N/A ARG 169.A N ASP 165.A O no hydrogen 2.734 N/A ALA 170.A N GLU 167.A O no hydrogen 2.934 N/A LEU 171.A N GLU 167.A O no hydrogen 3.253 N/A LEU 172.A N ALA 168.A O no hydrogen 3.214 N/A GLU 173.A N ARG 169.A O no hydrogen 3.503 N/A LEU 174.A N ALA 170.A O no hydrogen 3.071 N/A LEU 175.A N LEU 172.A O no hydrogen 3.019 N/A GLY 176.A N LEU 172.A O no hydrogen 3.018 N/A PHE 177.A N LEU 172.A O no hydrogen 3.011 N/A PHE 179.A N PHE 177.A O no hydrogen 2.807 N/A ARG 180.A N LEU 119.A O no hydrogen 2.913 N/A