Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxx_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 3.A OE2 no hydrogen 3.493 N/A ARG 7.A N GLU 3.A O no hydrogen 2.855 N/A TYR 8.A N HIS 4.A O no hydrogen 3.087 N/A LYS 12.A N TYR 8.A O no hydrogen 3.438 N/A PHE 14.A N GLU 11.A O no hydrogen 3.094 N/A SER 15.A N GLU 11.A O no hydrogen 3.360 N/A SER 15.A OG LYS 12.A O no hydrogen 2.860 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.080 N/A LEU 17.A N MET 13.A O no hydrogen 2.996 N/A PHE 18.A N PHE 14.A O no hydrogen 2.994 N/A SER 19.A N THR 16.A O no hydrogen 3.406 N/A SER 19.A OG SER 15.A O no hydrogen 3.536 N/A SER 19.A OG THR 16.A O no hydrogen 2.941 N/A LYS 20.A NZ SER 19.A O no hydrogen 3.203 N/A THR 26.A N VAL 23.A O no hydrogen 2.987 N/A THR 26.A OG1 VAL 23.A O no hydrogen 2.723 N/A ILE 27.A N VAL 23.A O no hydrogen 3.052 N/A GLU 28.A N PRO 24.A O no hydrogen 3.283 N/A SER 35.A OG ILE 32.A O no hydrogen 2.707 N/A GLN 36.A N ILE 32.A O no hydrogen 3.407 N/A PHE 38.A N ILE 34.A O no hydrogen 3.248 N/A ALA 39.A N SER 35.A O no hydrogen 2.790 N/A HIS 40.A N GLU 37.A O no hydrogen 3.285 N/A LEU 46.A N LEU 42.A O no hydrogen 2.805 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.800 N/A ALA 49.A N LEU 46.A O no hydrogen 3.238 N/A CYS 50.A SG LYS 55.A O no hydrogen 3.365 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.812 N/A GLU 54.A N ASN 52.A O no hydrogen 2.822 N/A TYR 57.A N LYS 55.A O no hydrogen 2.807 N/A THR 58.A OG1 GLU 59.A OE2 no hydrogen 2.768 N/A GLU 59.A N ILE 56.A O no hydrogen 3.207 N/A LYS 60.A N TYR 57.A O no hydrogen 2.862 N/A VAL 61.A N TYR 57.A O no hydrogen 3.128 N/A VAL 61.A N THR 58.A O no hydrogen 3.242 N/A ARG 62.A NH1 GLU 59.A OE1 no hydrogen 2.955 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 2.866 N/A SER 63.A N GLU 59.A O no hydrogen 3.252 N/A SER 63.A OG GLU 59.A O no hydrogen 3.561 N/A SER 63.A OG LYS 60.A O no hydrogen 2.764 N/A SER 63.A OG ASN 94.A OD1 no hydrogen 3.400 N/A LEU 64.A N LYS 60.A O no hydrogen 3.231 N/A TYR 65.A N VAL 61.A O no hydrogen 2.904 N/A SER 66.A N ARG 62.A O no hydrogen 2.835 N/A ASN 67.A N SER 63.A O no hydrogen 3.238 N/A LEU 68.A N LEU 64.A O no hydrogen 3.129 N/A LYS 69.A N TYR 65.A O no hydrogen 2.870 N/A ASP 70.A N SER 66.A O no hydrogen 3.235 N/A LYS 71.A NZ LYS 20.A O no hydrogen 2.749 N/A ASN 73.A ND2 ASN 100.A OD1 no hydrogen 3.616 N/A LYS 77.A N LEU 74.A O no hydrogen 3.255 N/A LYS 77.A NZ GLN 104.A OE1 no hydrogen 2.973 N/A ALA 78.A N LEU 74.A O no hydrogen 2.880 N/A HIS 79.A N GLU 75.A O no hydrogen 2.799 N/A HIS 79.A ND1 LYS 30.A O no hydrogen 2.788 N/A HIS 79.A NE2 PRO 24.A O no hydrogen 3.134 N/A VAL 80.A N LYS 77.A O no hydrogen 3.192 N/A GLY 83.A N HIS 79.A O no hydrogen 3.167 N/A ASN 94.A ND2 VAL 91.A O no hydrogen 2.799 N/A GLN 104.A N ASN 100.A O no hydrogen 2.799 N/A GLU 105.A N PRO 101.A O no hydrogen 3.085 N/A LYS 107.A N LEU 103.A O no hydrogen 2.950 N/A GLU 108.A N GLN 104.A O no hydrogen 2.917 N/A LYS 109.A N GLU 105.A O no hydrogen 3.210 N/A LYS 109.A NZ GLU 105.A OE1 no hydrogen 3.478 N/A ARG 110.A N PHE 106.A O no hydrogen 2.899 N/A ASP 111.A N LYS 107.A O no hydrogen 3.136 N/A LYS 112.A N GLU 108.A O no hydrogen 3.368 N/A ILE 113.A N ARG 110.A O no hydrogen 3.015 N/A ILE 114.A N ARG 110.A O no hydrogen 3.092 N/A LEU 115.A N ASP 111.A O no hydrogen 3.465 N/A ASN 117.A N ILE 114.A O no hydrogen 2.939 N/A PHE 118.A N ILE 114.A O no hydrogen 3.075 N/A