Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 46.A O no hydrogen 2.691 N/A ILE 7.A N SER 90.A O no hydrogen 2.726 N/A ASP 9.A N THR 6.A O no hydrogen 3.020 N/A CYS 11.A N ASP 9.A OD1 no hydrogen 2.992 N/A LEU 12.A N ASP 9.A O no hydrogen 3.213 N/A ARG 13.A N ARG 10.A O no hydrogen 2.973 N/A ARG 13.A NH1 GLY 137.A O no hydrogen 2.880 N/A ARG 13.A NH1 ASP 142.A OD1 no hydrogen 3.442 N/A ARG 13.A NH1 ASP 142.A OD2 no hydrogen 2.760 N/A ARG 13.A NH2 ASP 142.A OD1 no hydrogen 2.803 N/A SER 16.A N LEU 135.A O no hydrogen 2.869 N/A GLU 17.A N ASN 50.A O no hydrogen 2.947 N/A VAL 19.A N ASN 71.A OD1 no hydrogen 2.849 N/A LYS 23.A NZ ASP 112.A OD1 no hydrogen 3.171 N/A GLU 25.A N ASP 22.A OD2 no hydrogen 3.370 N/A GLU 27.A N LYS 24.A O no hydrogen 3.167 N/A LEU 28.A N GLU 25.A O no hydrogen 2.937 N/A TYR 29.A OH ALA 67.A O no hydrogen 2.714 N/A ASP 30.A N SER 26.A O no hydrogen 3.015 N/A GLN 31.A N GLU 27.A O no hydrogen 3.099 N/A CYS 32.A SG TYR 29.A O no hydrogen 3.294 N/A GLU 33.A N ASP 30.A O no hydrogen 3.082 N/A ALA 34.A N GLN 31.A O no hydrogen 3.054 N/A TRP 35.A NE1 ASP 57.A OD1 no hydrogen 2.879 N/A ALA 36.A N GLU 33.A O no hydrogen 2.874 N/A ASP 38.A N TRP 35.A O no hydrogen 3.036 N/A LEU 42.A N VAL 55.A O no hydrogen 3.028 N/A ALA 43.A N GLN 46.A OE1 no hydrogen 2.880 N/A ALA 44.A N VAL 53.A O no hydrogen 2.901 N/A GLN 46.A N ALA 43.A O no hydrogen 3.031 N/A GLN 46.A NE2 SER 90.A OG no hydrogen 2.920 N/A VAL 47.A N ALA 44.A O no hydrogen 2.860 N/A GLY 48.A N PRO 45.A O no hydrogen 3.025 N/A ILE 49.A N ALA 44.A O no hydrogen 3.093 N/A ASN 50.A ND2 CYS 11.A O no hydrogen 3.144 N/A LYS 51.A N ILE 49.A O no hydrogen 2.886 N/A LYS 51.A NZ GLU 17.A OE1 no hydrogen 2.850 N/A ARG 52.A N GLU 17.A O no hydrogen 2.870 N/A ARG 52.A NH1 SER 16.A O no hydrogen 2.953 N/A ARG 52.A NH1 GLU 136.A OE2 no hydrogen 3.039 N/A ARG 52.A NH2 GLU 136.A OE2 no hydrogen 2.714 N/A VAL 53.A N LYS 51.A O no hydrogen 2.884 N/A VAL 55.A N LEU 42.A O no hydrogen 2.859 N/A VAL 56.A N HIS 68.A O no hydrogen 2.982 N/A ASP 57.A N ILE 40.A O no hydrogen 2.808 N/A GLU 58.A N TYR 66.A O no hydrogen 2.772 N/A THR 59.A N ASP 57.A OD2 no hydrogen 3.039 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.623 N/A THR 60.A N GLY 64.A O no hydrogen 3.167 N/A HIS 63.A N THR 60.A OG1 no hydrogen 2.973 N/A GLY 64.A N THR 60.A O no hydrogen 2.959 N/A TYR 66.A N THR 59.A OG1 no hydrogen 3.379 N/A HIS 68.A N VAL 56.A O no hydrogen 2.806 N/A HIS 68.A NE2 GLU 58.A OE1 no hydrogen 2.733 N/A ASN 71.A N ARG 52.A O no hydrogen 2.733 N/A ASN 71.A ND2 VAL 19.A O no hydrogen 2.746 N/A LYS 73.A N THR 107.A O no hydrogen 2.815 N/A LYS 73.A NZ ILE 74.A O no hydrogen 3.301 N/A THR 75.A N LYS 105.A O no hydrogen 2.859 N/A SER 78.A N SER 103.A O no hydrogen 2.861 N/A SER 78.A OG GLU 80.A O no hydrogen 2.795 N/A SER 78.A OG SER 103.A O no hydrogen 3.342 N/A LYS 81.A NZ GLU 79.A O no hydrogen 3.053 N/A VAL 82.A N ARG 100.A O no hydrogen 2.922 N/A PHE 84.A N VAL 98.A O no hydrogen 3.106 N/A GLU 86.A N GLY 96.A O no hydrogen 2.792 N/A CYS 88.A SG HIS 130.A NE2 no hydrogen 3.679 N/A CYS 88.A SG HIS 134.A NE2 no hydrogen 3.365 N/A SER 90.A OG LYS 5.A O no hydrogen 2.716 N/A VAL 91.A N CYS 88.A O no hydrogen 2.973 N/A GLY 96.A N GLU 86.A O no hydrogen 3.144 N/A VAL 98.A N PHE 84.A O no hydrogen 2.853 N/A ARG 100.A N VAL 82.A O no hydrogen 3.114 N/A ARG 100.A NE GLU 86.A OE2 no hydrogen 2.765 N/A ARG 100.A NH1 ASP 133.A OD2 no hydrogen 2.795 N/A ARG 100.A NH2 GLU 86.A OE1 no hydrogen 2.893 N/A ARG 100.A NH2 GLU 86.A OE2 no hydrogen 3.330 N/A LYS 102.A N GLU 80.A O no hydrogen 2.935 N/A SER 103.A N SER 78.A OG no hydrogen 3.057 N/A ILE 104.A N LEU 120.A O no hydrogen 2.955 N/A LYS 105.A N TRP 76.A O no hydrogen 2.902 N/A VAL 106.A N TRP 118.A O no hydrogen 2.936 N/A THR 107.A N LYS 73.A O no hydrogen 2.839 N/A THR 107.A OG1 LYS 73.A O no hydrogen 3.524 N/A PHE 108.A N LYS 116.A O no hydrogen 3.062 N/A GLN 109.A N VAL 70.A O no hydrogen 2.844 N/A GLN 109.A NE2 GLY 113.A O no hydrogen 3.153 N/A ASN 110.A N LYS 114.A O no hydrogen 2.986 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 3.021 N/A GLY 113.A N ASN 110.A O no hydrogen 2.899 N/A LYS 114.A N ASN 110.A OD1 no hydrogen 2.994 N/A LYS 116.A N PHE 108.A O no hydrogen 2.772 N/A TRP 118.A N VAL 106.A O no hydrogen 2.946 N/A LEU 120.A N ILE 104.A O no hydrogen 2.733 N/A ALA 125.A N ASP 121.A O no hydrogen 3.089 N/A ARG 126.A N GLY 122.A O no hydrogen 3.235 N/A ARG 126.A NH1 GLU 86.A OE2 no hydrogen 2.686 N/A ARG 126.A NH1 VAL 98.A O no hydrogen 2.811 N/A ARG 126.A NH2 VAL 82.A O no hydrogen 2.745 N/A ARG 126.A NH2 VAL 98.A O no hydrogen 3.368 N/A VAL 127.A N LEU 123.A O no hydrogen 2.946 N/A VAL 128.A N ALA 124.A O no hydrogen 3.072 N/A GLN 129.A N ALA 125.A O no hydrogen 3.121 N/A GLN 129.A NE2 PRO 101.A O no hydrogen 2.853 N/A GLN 129.A NE2 ALA 125.A O no hydrogen 3.086 N/A HIS 130.A N ARG 126.A O no hydrogen 3.076 N/A HIS 130.A ND1 GLU 86.A OE1 no hydrogen 2.704 N/A GLU 131.A N VAL 127.A O no hydrogen 2.858 N/A ILE 132.A N VAL 128.A O no hydrogen 2.880 N/A ASP 133.A N GLN 129.A O no hydrogen 3.042 N/A HIS 134.A N HIS 130.A O no hydrogen 3.419 N/A LEU 135.A N ILE 132.A O no hydrogen 2.945 N/A GLU 136.A N ASP 133.A O no hydrogen 2.923 N/A GLY 137.A N HIS 134.A O no hydrogen 3.083 N/A ILE 138.A N ASP 133.A O no hydrogen 2.932 N/A LEU 139.A N ASP 142.A OD2 no hydrogen 3.003 N/A ASP 142.A N LEU 139.A O no hydrogen 2.974 N/A TYR 143.A N PHE 140.A O no hydrogen 3.142 N/A TYR 143.A OH ASP 133.A OD2 no hydrogen 2.552 N/A PHE 144.A N VAL 141.A O no hydrogen 3.070 N/A