Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.975 N/A LYS 9.A NZ ARG 4.A O no hydrogen 2.760 N/A ARG 10.A N LYS 6.A O no hydrogen 2.501 N/A ALA 11.A N THR 7.A O no hydrogen 3.197 N/A SER 12.A N VAL 8.A O no hydrogen 3.153 N/A SER 12.A OG VAL 8.A O no hydrogen 3.563 N/A SER 12.A OG THR 53.A OG1 no hydrogen 2.873 N/A LYS 13.A N LYS 9.A O no hydrogen 2.763 N/A ALA 14.A N ALA 11.A O no hydrogen 3.001 N/A LEU 15.A N SER 12.A O no hydrogen 2.752 N/A ILE 16.A N SER 12.A O no hydrogen 3.036 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.609 N/A ARG 18.A N LEU 15.A O no hydrogen 3.245 N/A TYR 19.A N ILE 16.A O no hydrogen 3.130 N/A LYS 22.A N TYR 19.A O no hydrogen 3.346 N/A LEU 23.A N TYR 20.A O no hydrogen 3.177 N/A THR 24.A OG1 THR 29.A OG1 no hydrogen 2.436 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 3.275 N/A GLN 28.A N ASP 26.A OD1 no hydrogen 3.293 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 2.436 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.634 N/A ASN 30.A N ASP 26.A O no hydrogen 3.085 N/A ASN 30.A ND2 THR 24.A O no hydrogen 3.339 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.616 N/A LYS 31.A N PHE 27.A O no hydrogen 2.929 N/A LYS 31.A NZ GLN 28.A OE1 no hydrogen 2.762 N/A LEU 33.A N THR 29.A O no hydrogen 2.760 N/A CYS 34.A N ASN 30.A O no hydrogen 2.546 N/A ASP 35.A N ARG 32.A O no hydrogen 3.336 N/A ILE 37.A N LEU 33.A O no hydrogen 3.314 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.517 N/A ARG 44.A N SER 42.A OG no hydrogen 3.095 N/A ARG 46.A N SER 42.A O no hydrogen 2.964 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 2.923 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 3.022 N/A ASN 47.A N LYS 43.A O no hydrogen 3.005 N/A LYS 48.A N ARG 44.A O no hydrogen 3.107 N/A ILE 49.A N LEU 45.A O no hydrogen 3.071 N/A ALA 50.A N ARG 46.A O no hydrogen 3.134 N/A GLY 51.A N ASN 47.A O no hydrogen 2.921 N/A TYR 52.A N LYS 48.A O no hydrogen 3.096 N/A THR 53.A N ILE 49.A O no hydrogen 2.804 N/A THR 53.A OG1 SER 12.A OG no hydrogen 2.873 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.690 N/A THR 54.A N ALA 50.A O no hydrogen 2.852 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.581 N/A HIS 55.A N GLY 51.A O no hydrogen 2.929 N/A LEU 56.A N TYR 52.A O no hydrogen 2.827 N/A MET 57.A N THR 53.A O no hydrogen 3.001 N/A LYS 58.A N THR 54.A O no hydrogen 3.269 N/A ARG 59.A N HIS 55.A O no hydrogen 3.038 N/A ILE 60.A N LEU 56.A O no hydrogen 2.669 N/A GLN 61.A N MET 57.A O no hydrogen 2.764 N/A LYS 62.A N LYS 58.A O no hydrogen 3.263 N/A GLN 73.A N PHE 70.A O no hydrogen 2.972 N/A GLU 74.A N PHE 70.A O no hydrogen 3.343 N/A GLU 74.A N LYS 71.A O no hydrogen 2.810 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.761 N/A GLU 76.A N LEU 72.A O no hydrogen 3.205 N/A ARG 77.A N GLN 73.A O no hydrogen 2.934 N/A GLU 78.A N GLU 74.A O no hydrogen 2.944 N/A ARG 79.A N GLU 75.A O no hydrogen 3.022 N/A ARG 79.A NE GLU 75.A O no hydrogen 2.524 N/A ASP 81.A N ARG 77.A O no hydrogen 2.757 N/A GLN 82.A N ARG 79.A O no hydrogen 3.307 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.535 N/A LEU 90.A N SER 88.A O no hydrogen 2.843 N/A SER 93.A OG LEU 92.A O no hydrogen 2.357 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.644 N/A THR 105.A N ASP 102.A OD1 no hydrogen 3.003 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 3.417 N/A SER 106.A N ASP 102.A O no hydrogen 3.077 N/A SER 106.A OG ASN 103.A O no hydrogen 2.159 N/A ASP 107.A N ASN 103.A O no hydrogen 2.996 N/A LEU 108.A N GLN 104.A O no hydrogen 2.710 N/A VAL 109.A N THR 105.A O no hydrogen 2.891 N/A LYS 110.A N SER 106.A O no hydrogen 3.223 N/A SER 111.A N ASP 107.A O no hydrogen 2.696 N/A LEU 112.A N LEU 108.A O no hydrogen 3.122 N/A SER 119.A OG ASN 100.A OD1 no hydrogen 3.311 N/A