Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.216 N/A LYS 5.A N SER 1.A O no hydrogen 2.894 N/A ALA 6.A N ARG 2.A O no hydrogen 2.952 N/A VAL 8.A N LEU 49.A O no hydrogen 2.941 N/A VAL 10.A N GLY 47.A O no hydrogen 2.410 N/A THR 15.A N LYS 26.A O no hydrogen 2.921 N/A THR 15.A OG1 VAL 16.A O no hydrogen 3.312 N/A THR 17.A N GLU 24.A O no hydrogen 2.914 N/A GLN 18.A NE2 GLY 20.A O no hydrogen 3.194 N/A ASN 19.A N GLN 22.A O no hydrogen 2.958 N/A ARG 21.A NH1 HIS 37.A O no hydrogen 2.564 N/A ARG 21.A NH1 VAL 40.A O no hydrogen 3.011 N/A GLN 22.A NE2 SER 33.A OG no hydrogen 3.365 N/A VAL 23.A N PHE 34.A O no hydrogen 2.887 N/A GLU 24.A N THR 17.A O no hydrogen 2.897 N/A VAL 25.A N LEU 32.A O no hydrogen 2.888 N/A LYS 26.A N THR 15.A O no hydrogen 2.884 N/A GLY 27.A N GLY 30.A O no hydrogen 3.073 N/A LYS 29.A N VAL 78.A O no hydrogen 3.024 N/A LYS 29.A NZ GLU 80.A O no hydrogen 3.472 N/A LEU 32.A N VAL 25.A O no hydrogen 2.898 N/A SER 33.A OG VAL 23.A O no hydrogen 3.544 N/A PHE 34.A N VAL 23.A O no hydrogen 2.908 N/A LEU 36.A N ARG 21.A O no hydrogen 3.289 N/A LEU 39.A N HIS 37.A ND1 no hydrogen 3.308 N/A GLU 41.A N ALA 52.A O no hydrogen 2.882 N/A LYS 43.A N GLN 50.A O no hydrogen 2.969 N/A GLU 45.A N LYS 48.A O no hydrogen 3.231 N/A LYS 48.A N GLU 45.A O no hydrogen 2.995 N/A LEU 49.A N VAL 8.A O no hydrogen 2.689 N/A GLN 50.A N LYS 43.A O no hydrogen 2.886 N/A GLN 50.A NE2 ALA 4.A O no hydrogen 2.582 N/A GLN 50.A NE2 LYS 5.A O no hydrogen 2.610 N/A ALA 52.A N GLU 41.A O no hydrogen 2.914 N/A ALA 54.A N LEU 39.A O no hydrogen 2.689 N/A TRP 61.A N SER 57.A O no hydrogen 2.957 N/A MET 62.A N LYS 58.A O no hydrogen 2.933 N/A GLN 63.A N ASP 59.A O no hydrogen 2.980 N/A ALA 64.A N ALA 60.A O no hydrogen 2.917 N/A GLY 65.A N TRP 61.A O no hydrogen 2.945 N/A THR 66.A N MET 62.A O no hydrogen 3.020 N/A THR 66.A OG1 MET 62.A O no hydrogen 3.265 N/A ALA 67.A N GLN 63.A O no hydrogen 2.946 N/A ARG 68.A N ALA 64.A O no hydrogen 2.937 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.831 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.507 N/A ALA 69.A N GLY 65.A O no hydrogen 3.020 N/A VAL 70.A N THR 66.A O no hydrogen 2.993 N/A LEU 71.A N ALA 67.A O no hydrogen 2.928 N/A ASN 72.A N ARG 68.A O no hydrogen 2.986 N/A ASN 73.A N ALA 69.A O no hydrogen 3.004 N/A LEU 74.A N VAL 70.A O no hydrogen 2.915 N/A VAL 75.A N LEU 71.A O no hydrogen 2.929 N/A LYS 76.A N ASN 72.A O no hydrogen 2.998 N/A LYS 76.A NZ GLU 80.A OE2 no hydrogen 2.198 N/A GLY 77.A N ASN 73.A O no hydrogen 2.904 N/A VAL 78.A N LEU 74.A O no hydrogen 2.934 N/A SER 79.A N VAL 75.A O no hydrogen 3.000 N/A SER 79.A OG VAL 75.A O no hydrogen 2.496 N/A SER 79.A OG LYS 76.A O no hydrogen 3.368 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 2.200 N/A GLU 80.A N LYS 76.A O no hydrogen 2.904 N/A GLY 81.A N LYS 76.A O no hydrogen 3.152 N/A PHE 82.A N SER 134.A O no hydrogen 2.859 N/A ARG 84.A N LEU 132.A O no hydrogen 2.895 N/A LEU 86.A N ILE 130.A O no hydrogen 2.840 N/A GLN 87.A N ARG 162.A O no hydrogen 3.050 N/A LEU 88.A N THR 128.A O no hydrogen 2.886 N/A VAL 89.A N GLY 160.A O no hydrogen 3.192 N/A LYS 94.A N ASN 105.A O no hydrogen 2.930 N/A ALA 96.A N ASN 103.A O no hydrogen 2.946 N/A LYS 98.A N VAL 101.A O no hydrogen 3.133 N/A LYS 98.A NZ ASN 103.A OD1 no hydrogen 2.897 N/A VAL 102.A N TYR 114.A O no hydrogen 2.889 N/A ASN 103.A N ALA 96.A O no hydrogen 2.869 N/A LEU 104.A N ILE 112.A O no hydrogen 2.833 N/A ASN 105.A N LYS 94.A O no hydrogen 2.898 N/A TYR 108.A OH TYR 150.A O no hydrogen 3.015 N/A ILE 112.A N LEU 104.A O no hydrogen 2.964 N/A TYR 114.A N VAL 102.A O no hydrogen 2.919 N/A TYR 114.A OH GLU 146.A OE2 no hydrogen 2.269 N/A LEU 116.A N THR 100.A O no hydrogen 3.110 N/A THR 121.A N LYS 133.A O no hydrogen 2.923 N/A GLU 123.A N ILE 131.A O no hydrogen 2.921 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.544 N/A THR 128.A OG1 GLU 129.A OE1 no hydrogen 2.761 N/A GLU 129.A N THR 126.A O no hydrogen 3.215 N/A ILE 130.A N LEU 86.A O no hydrogen 2.925 N/A ILE 131.A N GLU 123.A O no hydrogen 2.882 N/A LYS 133.A N THR 121.A O no hydrogen 2.877 N/A SER 134.A N PHE 82.A O no hydrogen 2.928 N/A SER 134.A OG GLY 119.A O no hydrogen 2.322 N/A ASN 136.A N SER 134.A OG no hydrogen 3.313 N/A LEU 140.A N ASN 136.A O no hydrogen 2.952 N/A GLY 141.A N LYS 137.A O no hydrogen 2.926 N/A GLN 142.A N GLN 138.A O no hydrogen 2.947 N/A VAL 143.A N LEU 139.A O no hydrogen 2.975 N/A ALA 144.A N LEU 140.A O no hydrogen 2.996 N/A ALA 145.A N GLY 141.A O no hydrogen 2.890 N/A GLU 146.A N GLN 142.A O no hydrogen 2.972 N/A ILE 147.A N VAL 143.A O no hydrogen 3.056 N/A ARG 148.A N ALA 144.A O no hydrogen 2.929 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.409 N/A ALA 149.A N ALA 145.A O no hydrogen 2.891 N/A TYR 150.A N GLU 146.A O no hydrogen 3.058 N/A TYR 150.A N ILE 147.A O no hydrogen 3.203 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.352 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.165 N/A SER 152.A OG ARG 148.A O no hydrogen 3.493 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.426 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.203 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 3.294 N/A GLY 158.A N GLU 154.A O no hydrogen 3.028 N/A GLY 160.A N VAL 89.A O no hydrogen 2.939 N/A VAL 161.A N ARG 151.A O no hydrogen 2.822 N/A ARG 162.A N GLN 87.A O no hydrogen 2.983 N/A SER 164.A OG ARG 84.A O no hydrogen 3.551 N/A LYS 171.A N PRO 155.A O no hydrogen 3.464 N/A