Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.213 N/A LYS 5.A N SER 1.A O no hydrogen 2.920 N/A ALA 6.A N ARG 2.A O no hydrogen 2.923 N/A VAL 8.A N LEU 49.A O no hydrogen 3.368 N/A THR 15.A N LYS 26.A O no hydrogen 2.895 N/A THR 17.A N GLU 24.A O no hydrogen 2.908 N/A GLN 18.A NE2 GLY 20.A O no hydrogen 3.251 N/A ASN 19.A N GLN 22.A O no hydrogen 3.252 N/A ARG 21.A NH2 ALA 38.A O no hydrogen 3.542 N/A GLN 22.A N ASN 19.A O no hydrogen 2.858 N/A VAL 23.A N PHE 34.A O no hydrogen 3.196 N/A GLU 24.A N THR 17.A O no hydrogen 2.893 N/A VAL 25.A N LEU 32.A O no hydrogen 2.860 N/A LYS 26.A N THR 15.A O no hydrogen 2.893 N/A LYS 29.A N VAL 78.A O no hydrogen 3.460 N/A LEU 32.A N VAL 25.A O no hydrogen 2.955 N/A PHE 34.A N VAL 23.A O no hydrogen 2.928 N/A LEU 39.A N HIS 37.A ND1 no hydrogen 3.226 N/A VAL 40.A N HIS 37.A O no hydrogen 3.423 N/A GLU 41.A N ALA 52.A O no hydrogen 2.753 N/A LEU 42.A N GLU 41.A OE2 no hydrogen 3.112 N/A LYS 43.A N GLN 50.A O no hydrogen 2.877 N/A LYS 43.A NZ LEU 42.A O no hydrogen 3.563 N/A GLN 44.A NE2 VAL 16.A O no hydrogen 3.332 N/A LEU 49.A N VAL 8.A O no hydrogen 3.035 N/A GLN 50.A N LYS 43.A O no hydrogen 2.899 N/A ALA 52.A N GLU 41.A O no hydrogen 2.922 N/A ALA 54.A N LEU 39.A O no hydrogen 2.795 N/A TRP 61.A N SER 57.A O no hydrogen 2.946 N/A TRP 61.A NE1 GLU 56.A OE2 no hydrogen 3.358 N/A MET 62.A N LYS 58.A O no hydrogen 2.901 N/A GLN 63.A N ASP 59.A O no hydrogen 2.914 N/A ALA 64.A N ALA 60.A O no hydrogen 2.895 N/A GLY 65.A N TRP 61.A O no hydrogen 2.938 N/A THR 66.A N MET 62.A O no hydrogen 3.005 N/A THR 66.A OG1 MET 62.A O no hydrogen 3.431 N/A ALA 67.A N GLN 63.A O no hydrogen 2.897 N/A ARG 68.A N ALA 64.A O no hydrogen 2.909 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.279 N/A ALA 69.A N GLY 65.A O no hydrogen 2.992 N/A VAL 70.A N THR 66.A O no hydrogen 2.976 N/A LEU 71.A N ALA 67.A O no hydrogen 2.907 N/A ASN 72.A N ARG 68.A O no hydrogen 2.922 N/A ASN 73.A N ALA 69.A O no hydrogen 2.994 N/A LEU 74.A N VAL 70.A O no hydrogen 2.909 N/A VAL 75.A N LEU 71.A O no hydrogen 2.939 N/A LYS 76.A N ASN 72.A O no hydrogen 2.934 N/A LYS 76.A NZ ASN 72.A OD1 no hydrogen 3.553 N/A GLY 77.A N ASN 73.A O no hydrogen 2.887 N/A VAL 78.A N LEU 74.A O no hydrogen 2.971 N/A SER 79.A N LYS 76.A O no hydrogen 3.432 N/A SER 79.A OG VAL 75.A O no hydrogen 3.371 N/A SER 79.A OG LYS 76.A O no hydrogen 3.279 N/A GLU 80.A N LYS 76.A O no hydrogen 2.921 N/A GLY 81.A N LYS 76.A O no hydrogen 3.139 N/A PHE 82.A N SER 134.A O no hydrogen 3.081 N/A ARG 84.A N LEU 132.A O no hydrogen 2.912 N/A LEU 86.A N ILE 130.A O no hydrogen 2.834 N/A GLN 87.A N ARG 162.A O no hydrogen 2.878 N/A VAL 89.A N GLY 160.A O no hydrogen 3.209 N/A TYR 93.A N GLY 90.A O no hydrogen 3.498 N/A LYS 94.A N ASN 105.A O no hydrogen 2.942 N/A ALA 95.A N ALA 127.A O no hydrogen 2.942 N/A ALA 96.A N ASN 103.A O no hydrogen 2.906 N/A LYS 98.A N VAL 101.A O no hydrogen 2.912 N/A LYS 98.A NZ VAL 97.A O no hydrogen 3.502 N/A VAL 101.A N LYS 98.A O no hydrogen 3.252 N/A VAL 102.A N TYR 114.A O no hydrogen 2.896 N/A ASN 103.A N ALA 96.A O no hydrogen 2.862 N/A ASN 103.A ND2 ASP 113.A OD1 no hydrogen 2.549 N/A LEU 104.A N ILE 112.A O no hydrogen 2.904 N/A ASN 105.A N LYS 94.A O no hydrogen 2.901 N/A TYR 108.A OH TYR 150.A O no hydrogen 3.030 N/A ILE 112.A N LEU 104.A O no hydrogen 2.913 N/A TYR 114.A N VAL 102.A O no hydrogen 2.898 N/A TYR 114.A OH GLU 146.A OE1 no hydrogen 2.422 N/A LEU 116.A N THR 100.A O no hydrogen 2.837 N/A VAL 120.A N PRO 117.A O no hydrogen 3.403 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 2.876 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 3.056 N/A THR 128.A N THR 126.A OG1 no hydrogen 3.329 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 3.056 N/A GLU 129.A N THR 126.A O no hydrogen 3.110 N/A ILE 130.A N LEU 86.A O no hydrogen 2.915 N/A ILE 131.A N GLU 123.A O no hydrogen 2.876 N/A LYS 133.A N THR 121.A O no hydrogen 2.897 N/A LYS 133.A NZ GLU 83.A OE1 no hydrogen 3.461 N/A SER 134.A N PHE 82.A O no hydrogen 3.126 N/A SER 134.A OG GLY 119.A O no hydrogen 3.123 N/A SER 134.A OG ASN 136.A O no hydrogen 3.457 N/A ASN 136.A N SER 134.A OG no hydrogen 2.848 N/A LEU 140.A N ASN 136.A O no hydrogen 2.924 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 2.907 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.481 N/A VAL 143.A N LEU 139.A O no hydrogen 2.961 N/A ALA 144.A N LEU 140.A O no hydrogen 2.962 N/A ALA 145.A N GLY 141.A O no hydrogen 2.883 N/A GLU 146.A N GLN 142.A O no hydrogen 2.965 N/A ILE 147.A N VAL 143.A O no hydrogen 2.989 N/A ARG 148.A N ALA 144.A O no hydrogen 2.927 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.406 N/A ALA 149.A N ALA 145.A O no hydrogen 2.851 N/A TYR 150.A N GLU 146.A O no hydrogen 3.050 N/A TYR 150.A N ILE 147.A O no hydrogen 3.279 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.629 N/A GLU 154.A N LYS 159.A O no hydrogen 3.083 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 3.132 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.671 N/A GLY 160.A N VAL 89.A O no hydrogen 2.799 N/A VAL 161.A N ARG 151.A O no hydrogen 2.977 N/A ARG 162.A N GLN 87.A O no hydrogen 3.015 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.921 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.982 N/A SER 164.A OG LYS 85.A O no hydrogen 3.083 N/A LYS 171.A N PRO 155.A O no hydrogen 3.202 N/A