Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.177 N/A ASP 8.A N ASP 4.A O no hydrogen 3.456 N/A PHE 9.A N PRO 5.A O no hydrogen 3.353 N/A LEU 10.A N ILE 6.A O no hydrogen 3.085 N/A THR 11.A N ALA 7.A O no hydrogen 2.859 N/A ARG 12.A N ASP 8.A O no hydrogen 2.756 N/A ILE 13.A N PHE 9.A O no hydrogen 3.484 N/A ARG 14.A N LEU 10.A O no hydrogen 3.462 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.283 N/A ASN 15.A N THR 11.A O no hydrogen 2.893 N/A ALA 16.A N ARG 12.A O no hydrogen 3.128 N/A ASN 17.A N ILE 13.A O no hydrogen 3.097 N/A LYS 20.A N ASN 17.A O no hydrogen 3.079 N/A LYS 20.A NZ GLY 69.A O no hydrogen 3.243 N/A HIS 21.A N ALA 16.A O no hydrogen 2.983 N/A LEU 24.A N VAL 61.A O no hydrogen 3.096 N/A LEU 26.A N ILE 59.A O no hydrogen 2.981 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.938 N/A LYS 33.A N SER 29.A O no hydrogen 3.282 N/A LYS 33.A N LYS 30.A O no hydrogen 3.145 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.965 N/A ILE 35.A N ILE 31.A O no hydrogen 3.425 N/A ALA 36.A N LYS 32.A O no hydrogen 2.914 N/A GLU 37.A N LYS 33.A O no hydrogen 2.631 N/A ILE 38.A N GLU 34.A O no hydrogen 2.550 N/A LEU 39.A N ILE 35.A O no hydrogen 3.202 N/A LYS 40.A N ALA 36.A O no hydrogen 3.422 N/A ARG 41.A N ILE 38.A O no hydrogen 2.769 N/A ARG 41.A NH2 GLU 116.A OE2 no hydrogen 3.319 N/A GLY 43.A N LYS 40.A O no hydrogen 3.453 N/A PHE 44.A N LEU 39.A O no hydrogen 2.981 N/A ARG 46.A N PHE 62.A O no hydrogen 2.817 N/A ASP 47.A N PHE 62.A O no hydrogen 3.462 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.553 N/A GLU 49.A N ARG 60.A O no hydrogen 3.110 N/A ILE 51.A N THR 58.A O no hydrogen 2.515 N/A THR 58.A N ILE 51.A O no hydrogen 2.552 N/A ILE 59.A N LEU 26.A O no hydrogen 3.252 N/A ARG 60.A N GLU 49.A O no hydrogen 3.132 N/A ARG 60.A NH1 GLU 49.A OE2 no hydrogen 3.396 N/A ARG 60.A NH2 GLU 25.A OE1 no hydrogen 3.420 N/A VAL 61.A N LEU 24.A O no hydrogen 2.795 N/A PHE 62.A N ASP 47.A O no hydrogen 3.005 N/A LEU 63.A N ASP 22.A O no hydrogen 3.282 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.386 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.264 N/A GLY 66.A N GLU 70.A O no hydrogen 2.864 N/A THR 68.A OG1 ALA 67.A O no hydrogen 2.252 N/A THR 68.A OG1 GLU 70.A OE1 no hydrogen 2.999 N/A THR 68.A OG1 GLU 70.A OE2 no hydrogen 2.461 N/A GLY 69.A N GLY 66.A O no hydrogen 2.904 N/A THR 74.A N TRP 131.A O no hydrogen 2.952 N/A THR 74.A OG1 TRP 131.A O no hydrogen 3.202 N/A THR 74.A OG1 TRP 131.A OXT no hydrogen 3.244 N/A LYS 77.A N TYR 129.A O no hydrogen 3.088 N/A ARG 78.A NE SER 80.A O no hydrogen 3.120 N/A ARG 78.A NH1 ASP 4.A OD1 no hydrogen 2.617 N/A ILE 79.A N LEU 127.A O no hydrogen 3.385 N/A SER 80.A OG VAL 126.A O no hydrogen 2.860 N/A LYS 81.A N ILE 79.A O no hydrogen 3.015 N/A LYS 81.A NZ ARG 78.A O no hydrogen 3.263 N/A LEU 84.A N LYS 81.A O no hydrogen 3.137 N/A ALA 88.A N GLY 124.A O no hydrogen 2.878 N/A LYS 89.A N GLU 92.A OE1 no hydrogen 2.915 N/A GLU 92.A N LYS 89.A O no hydrogen 3.217 N/A LEU 100.A N LEU 97.A O no hydrogen 2.975 N/A GLY 101.A N VAL 96.A O no hydrogen 2.935 N/A ILE 102.A N VAL 130.A O no hydrogen 2.909 N/A ILE 104.A N ALA 128.A O no hydrogen 3.085 N/A VAL 105.A N LEU 112.A O no hydrogen 3.023 N/A SER 106.A N GLU 125.A O no hydrogen 2.928 N/A SER 106.A OG GLU 125.A OE1 no hydrogen 3.439 N/A THR 107.A N GLY 110.A O no hydrogen 2.997 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.429 N/A GLN 109.A N THR 107.A OG1 no hydrogen 3.269 N/A LEU 112.A N VAL 105.A O no hydrogen 2.928 N/A ALA 117.A N THR 113.A O no hydrogen 3.081 N/A ARG 118.A N ASP 114.A O no hydrogen 3.251 N/A ARG 118.A NH1 PRO 94.A O no hydrogen 2.772 N/A ALA 119.A N GLU 116.A O no hydrogen 3.140 N/A LYS 120.A N ALA 117.A O no hydrogen 3.022 N/A GLY 124.A N ALA 88.A O no hydrogen 3.117 N/A LEU 127.A N ILE 104.A O no hydrogen 2.752 N/A TYR 129.A N LYS 77.A O no hydrogen 3.017 N/A VAL 130.A N ILE 102.A O no hydrogen 3.025 N/A TRP 131.A N GLY 75.A O no hydrogen 3.359 N/A