Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 GLN 43.A OE1 no hydrogen 2.971 N/A ASP 5.A N HIS 1.A O no hydrogen 3.113 N/A ALA 6.A N HIS 2.A O no hydrogen 3.020 N/A ALA 7.A N HIS 3.A O no hydrogen 2.862 N/A LYS 8.A N MET 4.A O no hydrogen 2.989 N/A ASP 9.A N ASP 5.A O no hydrogen 2.988 N/A ASP 10.A N ALA 6.A O no hydrogen 2.971 N/A LEU 11.A N ALA 7.A O no hydrogen 2.947 N/A GLU 12.A N LYS 8.A O no hydrogen 2.986 N/A HIS 13.A N ASP 9.A O no hydrogen 2.873 N/A ALA 14.A N ASP 10.A O no hydrogen 2.847 N/A LYS 15.A N LEU 11.A O no hydrogen 2.953 N/A LYS 15.A NZ GLU 106.A OE1 no hydrogen 3.378 N/A LYS 15.A NZ GLU 106.A OE2 no hydrogen 2.933 N/A HIS 16.A N GLU 12.A O no hydrogen 2.950 N/A ASP 17.A N HIS 13.A O no hydrogen 2.924 N/A LEU 18.A N ALA 14.A O no hydrogen 2.819 N/A GLU 19.A N LYS 15.A O no hydrogen 3.015 N/A HIS 20.A N HIS 16.A O no hydrogen 3.263 N/A HIS 20.A N ASP 17.A O no hydrogen 3.196 N/A GLY 21.A N LEU 18.A O no hydrogen 3.054 N/A PHE 22.A N ASP 17.A O no hydrogen 2.856 N/A ALA 26.A N PHE 22.A O no hydrogen 2.995 N/A CYS 27.A N TYR 23.A O no hydrogen 3.035 N/A PHE 28.A N ASN 24.A O no hydrogen 3.109 N/A SER 29.A N TRP 25.A O no hydrogen 2.912 N/A SER 29.A OG TRP 25.A O no hydrogen 3.382 N/A SER 30.A N ALA 26.A O no hydrogen 3.030 N/A SER 30.A OG ALA 26.A O no hydrogen 2.807 N/A GLN 31.A N CYS 27.A O no hydrogen 3.120 N/A GLN 31.A NE2 LEU 77.A O no hydrogen 2.579 N/A GLN 32.A N PHE 28.A O no hydrogen 3.203 N/A ALA 33.A N SER 29.A O no hydrogen 2.909 N/A ALA 34.A N SER 30.A O no hydrogen 2.997 N/A GLU 35.A N GLN 31.A O no hydrogen 3.024 N/A LYS 36.A N GLN 32.A O no hydrogen 2.946 N/A LYS 36.A NZ ASP 10.A OD1 no hydrogen 3.445 N/A LYS 36.A NZ ASP 10.A OD2 no hydrogen 2.443 N/A ALA 37.A N ALA 33.A O no hydrogen 3.045 N/A VAL 38.A N ALA 34.A O no hydrogen 3.145 N/A LYS 39.A N GLU 35.A O no hydrogen 3.084 N/A ALA 40.A N LYS 36.A O no hydrogen 3.054 N/A VAL 41.A N VAL 38.A O no hydrogen 2.973 N/A PHE 42.A N VAL 38.A O no hydrogen 3.324 N/A GLN 43.A N LYS 39.A O no hydrogen 2.852 N/A ARG 44.A N ALA 40.A O no hydrogen 3.084 N/A ARG 44.A NE ILE 119.A OXT no hydrogen 3.396 N/A ARG 44.A NH2 ILE 119.A O no hydrogen 3.392 N/A ALA 46.A N PHE 42.A O no hydrogen 2.978 N/A GLN 47.A NE2 ALA 48.A O no hydrogen 3.534 N/A TRP 49.A N GLU 59.A OE1 no hydrogen 3.229 N/A TYR 51.A N ASP 55.A OD2 no hydrogen 3.255 N/A SER 52.A N ASP 55.A OD2 no hydrogen 3.332 N/A ASP 55.A N SER 52.A OG no hydrogen 2.935 N/A PHE 56.A N SER 52.A O no hydrogen 3.142 N/A LEU 57.A N VAL 53.A O no hydrogen 2.928 N/A GLY 58.A N PRO 54.A O no hydrogen 2.967 N/A GLU 59.A N ASP 55.A O no hydrogen 3.170 N/A LEU 60.A N PHE 56.A O no hydrogen 2.936 N/A SER 61.A N LEU 57.A O no hydrogen 3.056 N/A SER 61.A N GLY 58.A O no hydrogen 3.238 N/A SER 61.A OG LEU 57.A O no hydrogen 2.982 N/A SER 62.A N GLU 59.A O no hydrogen 3.280 N/A SER 62.A OG GLU 59.A O no hydrogen 3.004 N/A ARG 63.A N LEU 60.A O no hydrogen 3.000 N/A PHE 64.A N LEU 60.A O no hydrogen 2.925 N/A LEU 70.A N PRO 67.A O no hydrogen 3.096 N/A MET 71.A N PRO 67.A O no hydrogen 3.264 N/A ASP 72.A N GLU 68.A O no hydrogen 2.898 N/A HIS 73.A N GLU 69.A O no hydrogen 2.934 N/A ALA 74.A N LEU 70.A O no hydrogen 2.945 N/A LEU 75.A N MET 71.A O no hydrogen 2.993 N/A GLU 76.A N ASP 72.A O no hydrogen 3.202 N/A LEU 77.A N HIS 73.A O no hydrogen 2.927 N/A ASP 78.A N ALA 74.A O no hydrogen 2.940 N/A LYS 79.A N GLU 76.A O no hydrogen 3.381 N/A ARG 90.A N PRO 85.A O no hydrogen 3.175 N/A ARG 90.A NE LEU 84.A O no hydrogen 3.303 N/A ARG 90.A NH2 LEU 84.A O no hydrogen 2.822 N/A ASN 91.A N GLY 87.A O no hydrogen 3.044 N/A ARG 92.A N SER 88.A O no hydrogen 2.859 N/A TYR 93.A N PRO 89.A O no hydrogen 3.126 N/A SER 94.A N ARG 90.A O no hydrogen 2.920 N/A SER 94.A OG ARG 90.A O no hydrogen 2.991 N/A ARG 95.A N ASN 91.A O no hydrogen 2.885 N/A ARG 95.A NE GLU 99.A OE2 no hydrogen 2.804 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.383 N/A ILE 96.A N ARG 92.A O no hydrogen 3.037 N/A GLU 97.A N TYR 93.A O no hydrogen 3.003 N/A ALA 98.A N SER 94.A O no hydrogen 2.919 N/A GLU 99.A N ARG 95.A O no hydrogen 2.959 N/A ARG 100.A N ILE 96.A O no hydrogen 2.901 N/A ARG 100.A NH1 GLU 76.A OE1 no hydrogen 3.165 N/A ARG 100.A NH1 TYR 104.A OH no hydrogen 3.243 N/A LEU 101.A N GLU 97.A O no hydrogen 3.016 N/A VAL 102.A N ALA 98.A O no hydrogen 2.970 N/A ASN 103.A N GLU 99.A O no hydrogen 2.900 N/A TYR 104.A N ARG 100.A O no hydrogen 2.818 N/A ALA 105.A N LEU 101.A O no hydrogen 3.014 N/A GLU 106.A N VAL 102.A O no hydrogen 2.936 N/A LYS 107.A N ASN 103.A O no hydrogen 2.856 N/A LYS 107.A NZ GLU 69.A OE2 no hydrogen 2.684 N/A LYS 107.A NZ HIS 73.A NE2 no hydrogen 2.959 N/A ILE 108.A N TYR 104.A O no hydrogen 2.999 N/A ILE 109.A N ALA 105.A O no hydrogen 2.827 N/A ARG 110.A N GLU 106.A O no hydrogen 2.932 N/A PHE 111.A N LYS 107.A O no hydrogen 2.912 N/A CYS 112.A N ILE 108.A O no hydrogen 2.888 N/A CYS 112.A SG ILE 108.A O no hydrogen 3.283 N/A GLU 113.A N ILE 109.A O no hydrogen 2.827 N/A ASP 114.A N ARG 110.A O no hydrogen 2.903 N/A LEU 115.A N PHE 111.A O no hydrogen 2.856 N/A LEU 116.A N CYS 112.A O no hydrogen 2.830 N/A SER 117.A N GLU 113.A O no hydrogen 2.910 N/A SER 117.A OG GLU 113.A O no hydrogen 2.877 N/A ARG 118.A N LEU 115.A O no hydrogen 2.966 N/A ILE 119.A N LEU 115.A O no hydrogen 3.107 N/A