Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wns_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.536 N/A ASP 8.A N ASP 4.A O no hydrogen 2.932 N/A MET 9.A N PRO 5.A O no hydrogen 2.897 N/A LEU 10.A N ILE 6.A O no hydrogen 2.948 N/A THR 11.A N ALA 7.A O no hydrogen 2.890 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.030 N/A ARG 12.A N ASP 8.A O no hydrogen 2.879 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.981 N/A ILE 13.A N MET 9.A O no hydrogen 2.962 N/A ARG 14.A N LEU 10.A O no hydrogen 2.882 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.322 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.008 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.466 N/A ASN 15.A N THR 11.A O no hydrogen 2.898 N/A ALA 16.A N ARG 12.A O no hydrogen 2.925 N/A THR 17.A N ILE 13.A O no hydrogen 2.922 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.945 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.751 N/A ARG 18.A N ARG 14.A O no hydrogen 2.907 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.527 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.982 N/A VAL 19.A N ASN 15.A O no hydrogen 3.000 N/A TYR 20.A N THR 17.A O no hydrogen 2.985 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.561 N/A LYS 21.A N ALA 16.A O no hydrogen 2.876 N/A THR 24.A N VAL 61.A O no hydrogen 2.936 N/A VAL 26.A N LEU 59.A O no hydrogen 2.927 N/A ALA 28.A N PRO 57.A O no hydrogen 3.476 N/A LYS 32.A N SER 29.A OG no hydrogen 3.201 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.768 N/A GLU 33.A N SER 29.A O no hydrogen 2.858 N/A GLU 34.A N ARG 30.A O no hydrogen 2.905 N/A ILE 35.A N PHE 31.A O no hydrogen 2.981 N/A LEU 36.A N LYS 32.A O no hydrogen 2.889 N/A ARG 37.A N GLU 33.A O no hydrogen 2.866 N/A ILE 38.A N GLU 34.A O no hydrogen 2.974 N/A LEU 39.A N ILE 35.A O no hydrogen 2.935 N/A ALA 40.A N LEU 36.A O no hydrogen 2.868 N/A ARG 41.A N ARG 37.A O no hydrogen 2.909 N/A GLU 42.A N ILE 38.A O no hydrogen 2.933 N/A GLY 43.A N ALA 40.A O no hydrogen 3.279 N/A PHE 44.A N LEU 39.A O no hydrogen 3.071 N/A LYS 46.A N TYR 62.A O no hydrogen 2.914 N/A LYS 46.A NZ LEU 63.A O no hydrogen 3.475 N/A GLU 49.A N ARG 60.A O no hydrogen 2.945 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.431 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.478 N/A VAL 51.A N TYR 58.A O no hydrogen 2.904 N/A VAL 53.A N LYS 56.A O no hydrogen 2.879 N/A LYS 56.A N VAL 53.A O no hydrogen 2.908 N/A LYS 56.A NZ ASP 54.A O no hydrogen 3.565 N/A TYR 58.A N VAL 51.A O no hydrogen 2.872 N/A LEU 59.A N VAL 26.A O no hydrogen 2.848 N/A ARG 60.A N GLU 49.A O no hydrogen 2.862 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.897 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.270 N/A VAL 61.A N THR 24.A O no hydrogen 2.892 N/A TYR 62.A N GLY 47.A O no hydrogen 2.930 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.977 N/A LEU 63.A N GLU 22.A O no hydrogen 3.163 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.385 N/A TYR 65.A OH ALA 16.A O no hydrogen 3.360 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.367 N/A GLY 66.A N GLU 77.A O no hydrogen 2.860 N/A ARG 69.A N PRO 74.A O no hydrogen 2.989 N/A ARG 69.A NE ARG 75.A O no hydrogen 3.136 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.206 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.108 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.725 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.434 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.957 N/A HIS 82.A N TRP 138.A O no hydrogen 2.868 N/A ARG 84.A N GLU 136.A O no hydrogen 2.939 N/A ARG 84.A NE GLU 136.A OE1 no hydrogen 3.423 N/A ARG 84.A NH2 GLU 136.A OE1 no hydrogen 3.206 N/A ARG 85.A NH1 ASP 4.A OD1 no hydrogen 2.642 N/A ILE 86.A N ILE 134.A O no hydrogen 2.679 N/A SER 87.A N LEU 133.A O no hydrogen 3.107 N/A SER 87.A OG VAL 93.A O no hydrogen 3.502 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.303 N/A ARG 91.A N LYS 88.A O no hydrogen 3.073 N/A VAL 93.A N SER 87.A OG no hydrogen 2.692 N/A VAL 95.A N GLY 131.A O no hydrogen 2.906 N/A GLY 106.A N VAL 103.A O no hydrogen 2.911 N/A LEU 107.A N ARG 104.A O no hydrogen 3.060 N/A GLY 108.A N VAL 103.A O no hydrogen 2.966 N/A ILE 109.A N VAL 137.A O no hydrogen 2.820 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.503 N/A ILE 111.A N CYS 135.A O no hydrogen 3.126 N/A LEU 112.A N LEU 119.A O no hydrogen 2.891 N/A SER 113.A N GLU 132.A O no hydrogen 2.914 N/A THR 114.A N GLY 117.A O no hydrogen 2.865 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.933 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.547 N/A GLY 117.A N THR 114.A O no hydrogen 2.902 N/A LEU 119.A N LEU 112.A O no hydrogen 2.894 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.228 N/A ARG 122.A NH1 GLY 106.A O no hydrogen 3.283 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.181 N/A ALA 124.A N THR 120.A O no hydrogen 2.955 N/A ARG 125.A N ASP 121.A O no hydrogen 2.901 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.346 N/A LYS 126.A N ARG 122.A O no hydrogen 2.925 N/A LEU 127.A N GLU 123.A O no hydrogen 2.893 N/A GLY 128.A N ALA 124.A O no hydrogen 2.624 N/A VAL 129.A N ALA 124.A O no hydrogen 3.174 N/A GLU 132.A N SER 113.A O no hydrogen 2.881 N/A LEU 133.A N VAL 93.A O no hydrogen 3.264 N/A ILE 134.A N ILE 111.A O no hydrogen 2.946 N/A GLU 136.A N ARG 84.A O no hydrogen 2.858 N/A VAL 137.A N ILE 109.A O no hydrogen 3.103 N/A TRP 138.A N HIS 82.A O no hydrogen 2.937 N/A