Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7x_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 2.804 N/A LYS 7.A NZ TYR 11.A OH no hydrogen 3.329 N/A ARG 8.A N VAL 4.A O no hydrogen 2.999 N/A LYS 9.A N ALA 5.A O no hydrogen 3.024 N/A TYR 10.A N LEU 6.A O no hydrogen 3.144 N/A TYR 10.A N LYS 7.A O no hydrogen 3.013 N/A TYR 10.A OH PRO 31.A O no hydrogen 3.354 N/A GLU 12.A N ARG 8.A O no hydrogen 3.101 N/A VAL 14.A N LYS 9.A O no hydrogen 2.925 N/A ARG 15.A N TYR 10.A O no hydrogen 2.650 N/A ARG 15.A NH1 VAL 27.A O no hydrogen 2.784 N/A GLU 17.A N GLU 13.A O no hydrogen 3.161 N/A LEU 18.A N VAL 14.A O no hydrogen 2.948 N/A LEU 18.A N ARG 15.A O no hydrogen 3.004 N/A ILE 19.A N ARG 15.A O no hydrogen 2.834 N/A ARG 20.A N PRO 16.A O no hydrogen 2.853 N/A ARG 21.A N GLU 17.A O no hydrogen 2.849 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.993 N/A PHE 22.A N LEU 18.A O no hydrogen 2.890 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.696 N/A GLN 25.A N GLU 29.A OE2 no hydrogen 2.986 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.276 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 3.464 N/A VAL 36.A N LEU 93.A O no hydrogen 2.986 N/A VAL 37.A N ALA 157.A O no hydrogen 3.048 N/A ASN 39.A N ASP 155.A O no hydrogen 3.450 N/A GLN 40.A N LEU 89.A O no hydrogen 2.561 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.872 N/A GLN 57.A N GLU 53.A O no hydrogen 3.324 N/A GLU 58.A N LYS 54.A O no hydrogen 2.641 N/A LEU 59.A N ALA 55.A O no hydrogen 3.271 N/A ALA 60.A N ALA 56.A O no hydrogen 2.972 N/A LEU 61.A N GLU 58.A O no hydrogen 3.328 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.611 N/A ALA 72.A N MET 85.A O no hydrogen 3.376 N/A GLY 84.A N ARG 82.A O no hydrogen 2.625 N/A ARG 90.A N ALA 68.A O no hydrogen 2.877 N/A VAL 91.A N ILE 38.A O no hydrogen 2.952 N/A LEU 93.A N VAL 36.A O no hydrogen 2.831 N/A MET 98.A N ARG 94.A O no hydrogen 3.097 N/A TRP 99.A N ARG 95.A O no hydrogen 2.785 N/A ILE 100.A N ASP 96.A O no hydrogen 2.792 N/A PHE 101.A N ARG 97.A O no hydrogen 3.181 N/A LEU 102.A N MET 98.A O no hydrogen 3.251 N/A GLU 103.A N TRP 99.A O no hydrogen 3.127 N/A LYS 104.A N ILE 100.A O no hydrogen 3.299 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 2.635 N/A LEU 105.A N LEU 102.A O no hydrogen 2.852 N/A LEU 106.A N LEU 102.A O no hydrogen 3.017 N/A ALA 109.A N LYS 104.A O no hydrogen 3.319 N/A LEU 110.A N LEU 105.A O no hydrogen 3.009 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.816 N/A ASN 122.A ND2 ASP 125.A OD1 no hydrogen 2.830 N/A SER 123.A N ASN 120.A O no hydrogen 3.379 N/A SER 123.A OG ASN 131.A O no hydrogen 3.324 N/A TYR 130.A N VAL 158.A O no hydrogen 2.896 N/A LEU 132.A N ILE 156.A O no hydrogen 3.395 N/A LEU 134.A N MET 154.A O no hydrogen 2.747 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.627 N/A ILE 143.A N PHE 140.A O no hydrogen 3.177 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 2.900 N/A MET 154.A N LEU 134.A O no hydrogen 3.371 N/A ASP 155.A N ASN 39.A O no hydrogen 3.013 N/A VAL 158.A N TYR 130.A O no hydrogen 2.880 N/A VAL 159.A N LYS 35.A O no hydrogen 3.111 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.862 N/A THR 160.A OG1 ASN 129.A OD1 no hydrogen 3.157 N/A THR 161.A N ARG 32.A O no hydrogen 3.111 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 3.288 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.019 N/A ALA 168.A N ASP 165.A O no hydrogen 2.735 N/A ARG 169.A N ASP 165.A O no hydrogen 2.529 N/A ARG 169.A NH2 GLU 173.A OE2 no hydrogen 2.845 N/A ALA 170.A N GLU 166.A O no hydrogen 3.086 N/A LEU 172.A N ALA 168.A O no hydrogen 3.066 N/A GLU 173.A N ARG 169.A O no hydrogen 3.043 N/A LEU 174.A N ALA 170.A O no hydrogen 2.931 N/A LEU 175.A N LEU 171.A O no hydrogen 3.121 N/A GLY 176.A N GLU 173.A O no hydrogen 2.759 N/A PHE 177.A N LEU 172.A O no hydrogen 3.050 N/A ARG 180.A N LEU 119.A O no hydrogen 2.760 N/A ARG 180.A NH2 GLY 118.A O no hydrogen 3.412 N/A