Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 91.A OD1 no hydrogen 3.354 N/A LYS 2.A NZ ASP 91.A OD2 no hydrogen 3.357 N/A ARG 4.A N LEU 1.A O no hydrogen 3.432 N/A TYR 5.A OH PRO 26.A O no hydrogen 3.167 N/A ASN 6.A N LYS 2.A O no hydrogen 2.922 N/A ASP 7.A N ALA 3.A O no hydrogen 2.881 N/A GLU 8.A N ARG 4.A O no hydrogen 2.971 N/A LEU 9.A N TYR 5.A O no hydrogen 2.912 N/A LYS 10.A N TYR 5.A O no hydrogen 3.415 N/A LYS 12.A N GLU 8.A O no hydrogen 2.987 N/A LEU 13.A N LEU 9.A O no hydrogen 2.833 N/A GLN 14.A N LYS 10.A O no hydrogen 2.940 N/A GLN 14.A NE2 ILE 19.A O no hydrogen 3.700 N/A GLU 15.A N ALA 11.A O no hydrogen 2.957 N/A GLU 16.A N LYS 12.A O no hydrogen 2.869 N/A LEU 17.A N LEU 13.A O no hydrogen 2.914 N/A ILE 19.A N GLN 14.A O no hydrogen 3.342 N/A LYS 20.A NZ SER 18.A O no hydrogen 3.231 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.463 N/A ILE 25.A N VAL 22.A O no hydrogen 2.846 N/A ARG 27.A N THR 156.A OG1 no hydrogen 3.204 N/A THR 29.A N THR 154.A O no hydrogen 2.974 N/A THR 29.A OG1 THR 154.A O no hydrogen 2.685 N/A ILE 31.A N LEU 88.A O no hydrogen 2.949 N/A THR 32.A N THR 152.A O no hydrogen 3.133 N/A LEU 33.A N VAL 86.A O no hydrogen 2.871 N/A ASN 34.A N ASP 150.A O no hydrogen 3.257 N/A MET 35.A N CYS 84.A O no hydrogen 2.922 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.358 N/A LYS 44.A N ALA 40.A O no hydrogen 2.902 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 2.818 N/A LYS 45.A NZ LYS 44.A O no hydrogen 3.280 N/A LEU 46.A N ASP 43.A OD2 no hydrogen 2.428 N/A GLY 49.A N LYS 45.A O no hydrogen 2.944 N/A ALA 50.A N LEU 46.A O no hydrogen 2.875 N/A VAL 51.A N LEU 47.A O no hydrogen 2.952 N/A ALA 52.A N ASP 48.A O no hydrogen 3.174 N/A ASP 53.A N GLY 49.A O no hydrogen 2.901 N/A MET 54.A N ALA 50.A O no hydrogen 2.916 N/A GLN 55.A N VAL 51.A O no hydrogen 2.923 N/A LEU 56.A N ALA 52.A O no hydrogen 2.931 N/A ILE 57.A N ASP 53.A O no hydrogen 2.904 N/A ALA 58.A N MET 54.A O no hydrogen 2.894 N/A GLN 60.A N ALA 58.A O no hydrogen 2.659 N/A VAL 63.A N LYS 85.A O no hydrogen 3.373 N/A THR 65.A N GLY 83.A O no hydrogen 2.596 N/A ALA 67.A N TRP 80.A O no hydrogen 2.895 N/A SER 70.A OG ILE 76.A O no hydrogen 3.075 N/A ARG 77.A NE ASP 78.A OD1 no hydrogen 2.791 N/A GLY 79.A N ASP 78.A OD1 no hydrogen 2.436 N/A ILE 82.A N THR 65.A O no hydrogen 2.909 N/A CYS 84.A N MET 35.A O no hydrogen 2.933 N/A CYS 84.A SG GLY 83.A O no hydrogen 3.269 N/A LYS 85.A N VAL 63.A O no hydrogen 3.260 N/A VAL 86.A N LEU 33.A O no hydrogen 2.881 N/A LEU 88.A N ILE 31.A O no hydrogen 2.872 N/A MET 93.A N ARG 89.A O no hydrogen 3.256 N/A MET 93.A N GLY 90.A O no hydrogen 3.184 N/A TYR 94.A N GLY 90.A O no hydrogen 3.371 N/A GLU 95.A N ASP 91.A O no hydrogen 2.904 N/A PHE 96.A N GLN 92.A O no hydrogen 2.915 N/A LEU 97.A N MET 93.A O no hydrogen 2.890 N/A ASP 98.A N TYR 94.A O no hydrogen 2.964 N/A ARG 99.A N GLU 95.A O no hydrogen 2.927 N/A ARG 99.A NH2 ILE 57.A O no hydrogen 3.486 N/A LEU 100.A N PHE 96.A O no hydrogen 2.906 N/A ILE 101.A N LEU 97.A O no hydrogen 2.901 N/A SER 102.A N ASP 98.A O no hydrogen 2.930 N/A ALA 104.A N LEU 100.A O no hydrogen 2.878 N/A ARG 107.A N ALA 104.A O no hydrogen 3.000 N/A PHE 111.A N ASP 110.A OD1 no hydrogen 2.549 N/A ARG 112.A NH1 PHE 114.A O no hydrogen 2.383 N/A SER 118.A OG SER 118.A O no hydrogen 2.509 N/A SER 118.A OG SER 126.A O no hydrogen 3.497 N/A SER 118.A OG SER 126.A OG no hydrogen 3.399 N/A ASP 120.A N ASN 124.A O no hydrogen 3.161 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.496 N/A GLY 123.A N ASP 160.A OD1 no hydrogen 3.395 N/A ASN 124.A N ASP 120.A OD1 no hydrogen 2.992 N/A ASN 124.A ND2 ASP 120.A OD2 no hydrogen 2.667 N/A TYR 125.A N ILE 153.A O no hydrogen 2.938 N/A TYR 125.A OH SER 115.A O no hydrogen 2.781 N/A SER 126.A OG SER 118.A OG no hydrogen 3.399 N/A MET 127.A N ILE 151.A O no hydrogen 2.887 N/A LEU 129.A N MET 149.A O no hydrogen 2.927 N/A LYS 130.A NZ LEU 129.A O no hydrogen 3.239 N/A LYS 130.A NZ MET 149.A O no hydrogen 3.496 N/A GLN 132.A NE2 ARG 145.A O no hydrogen 3.294 N/A GLU 137.A N PHE 135.A O no hydrogen 2.536 N/A LYS 142.A NZ LYS 142.A O no hydrogen 3.403 N/A ARG 145.A N ASP 144.A OD1 no hydrogen 2.419 N/A MET 149.A N LEU 129.A O no hydrogen 2.898 N/A ASP 150.A N ASN 34.A O no hydrogen 3.253 N/A ILE 151.A N MET 127.A O no hydrogen 2.896 N/A THR 152.A N THR 32.A O no hydrogen 3.231 N/A ILE 153.A N TYR 125.A O no hydrogen 2.872 N/A THR 154.A N LYS 30.A O no hydrogen 3.228 N/A THR 155.A N ASN 124.A OD1 no hydrogen 3.169 N/A THR 155.A OG1 GLY 123.A O no hydrogen 2.249 N/A THR 156.A N ARG 27.A O no hydrogen 3.081 N/A ARG 158.A N GLU 162.A OE2 no hydrogen 3.011 N/A THR 159.A N GLU 162.A OE2 no hydrogen 3.016 N/A GLU 162.A N THR 159.A OG1 no hydrogen 3.243 N/A GLY 163.A N THR 159.A O no hydrogen 2.972 N/A ARG 164.A N ASP 160.A O no hydrogen 2.861 N/A ARG 164.A NH1 ALA 116.A O no hydrogen 2.584 N/A ARG 164.A NH2 ASP 161.A OD1 no hydrogen 3.362 N/A ALA 165.A N ASP 161.A O no hydrogen 2.921 N/A LEU 166.A N GLU 162.A O no hydrogen 3.083 N/A MET 167.A N GLY 163.A O no hydrogen 2.984 N/A ARG 168.A N ARG 164.A O no hydrogen 2.906 N/A ALA 169.A N ALA 165.A O no hydrogen 2.935 N/A PHE 170.A N LEU 166.A O no hydrogen 3.268 N/A GLY 171.A N MET 167.A O no hydrogen 2.950 N/A PHE 172.A N MET 167.A O no hydrogen 2.922 N/A