Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 80.A O no hydrogen 3.039 N/A ARG 5.A NE GLU 79.A OE1 no hydrogen 2.581 N/A ARG 5.A NH1 GLU 79.A OE1 no hydrogen 3.007 N/A THR 6.A N TYR 78.A O no hydrogen 2.940 N/A LEU 7.A N SER 116.A OG no hydrogen 3.291 N/A VAL 8.A N ILE 76.A O no hydrogen 2.788 N/A LEU 9.A N HIS 114.A O no hydrogen 2.970 N/A ILE 10.A N ILE 74.A O no hydrogen 2.802 N/A LYS 11.A N LEU 112.A O no hydrogen 2.875 N/A LYS 11.A NZ TYR 52.A OH no hydrogen 3.125 N/A LYS 11.A NZ ASN 111.A OD1 no hydrogen 2.884 N/A ALA 14.A N LYS 11.A O no hydrogen 2.814 N/A GLU 16.A N PRO 12.A O no hydrogen 2.942 N/A ARG 17.A N ASP 13.A O no hydrogen 2.947 N/A ARG 17.A NH1 LEU 104.A O no hydrogen 3.019 N/A ARG 17.A NH2 LEU 104.A O no hydrogen 2.831 N/A SER 18.A N PHE 15.A O no hydrogen 3.163 N/A LEU 19.A N ALA 14.A O no hydrogen 2.783 N/A ILE 23.A N LEU 19.A O no hydrogen 3.128 N/A MET 24.A N VAL 20.A O no hydrogen 3.039 N/A GLY 25.A N ALA 21.A O no hydrogen 2.640 N/A ARG 26.A N GLU 22.A O no hydrogen 3.229 N/A ARG 26.A N ILE 23.A O no hydrogen 3.137 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 3.075 N/A ARG 26.A NH1 ASP 103.A OD2 no hydrogen 2.845 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.373 N/A ARG 26.A NH2 ASP 103.A OD2 no hydrogen 3.417 N/A ILE 27.A N ILE 23.A O no hydrogen 3.374 N/A GLU 28.A N MET 24.A O no hydrogen 2.853 N/A LYS 29.A N GLY 25.A O no hydrogen 2.849 N/A LYS 30.A N ILE 27.A O no hydrogen 3.368 N/A ASN 31.A N GLU 28.A O no hydrogen 3.088 N/A PHE 32.A N ILE 27.A O no hydrogen 3.457 N/A LYS 33.A N GLU 79.A O no hydrogen 3.138 N/A VAL 35.A N VAL 77.A O no hydrogen 2.845 N/A LYS 38.A N SER 75.A O no hydrogen 2.952 N/A LYS 38.A NZ TRP 129.A O no hydrogen 3.059 N/A LYS 38.A NZ GLU 132.A OE2 no hydrogen 3.263 N/A TRP 40.A N ILE 73.A O no hydrogen 2.853 N/A TRP 40.A NE1 SER 75.A OG no hydrogen 3.154 N/A LYS 42.A NZ VAL 69.A O no hydrogen 2.814 N/A ILE 48.A N PRO 44.A O no hydrogen 3.424 N/A GLU 49.A N ARG 45.A O no hydrogen 2.936 N/A GLN 50.A N ASN 46.A O no hydrogen 3.118 N/A HIS 51.A N LEU 47.A O no hydrogen 2.815 N/A TYR 52.A N ILE 48.A O no hydrogen 2.901 N/A LYS 53.A N GLN 50.A O no hydrogen 3.173 N/A LYS 53.A NZ GLN 50.A O no hydrogen 3.076 N/A LYS 53.A NZ ASP 124.A OD2 no hydrogen 3.349 N/A HIS 55.A N TYR 52.A O no hydrogen 2.772 N/A HIS 55.A ND1 TYR 60.A OH no hydrogen 2.487 N/A SER 56.A N LYS 53.A O no hydrogen 2.913 N/A SER 56.A OG LYS 53.A O no hydrogen 2.787 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 3.320 N/A GLN 58.A N HIS 55.A O no hydrogen 2.929 N/A TYR 60.A OH HIS 55.A ND1 no hydrogen 2.487 N/A PHE 61.A N GLN 58.A O no hydrogen 3.071 N/A ASN 64.A N TYR 60.A O no hydrogen 3.037 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.221 N/A ASP 66.A N ASN 62.A O no hydrogen 2.949 N/A PHE 67.A N ASP 63.A O no hydrogen 3.003 N/A MET 68.A N ASN 64.A O no hydrogen 2.945 N/A VAL 69.A N ASP 66.A O no hydrogen 3.373 N/A SER 70.A N PHE 67.A O no hydrogen 2.790 N/A SER 70.A OG PHE 67.A O no hydrogen 2.374 N/A ILE 73.A N TRP 40.A O no hydrogen 2.909 N/A ILE 74.A N ILE 10.A O no hydrogen 3.224 N/A SER 75.A N LYS 38.A O no hydrogen 3.006 N/A ILE 76.A N VAL 8.A O no hydrogen 2.712 N/A VAL 77.A N SER 36.A O no hydrogen 2.990 N/A TYR 78.A N THR 6.A O no hydrogen 2.912 N/A GLU 79.A N LYS 33.A O no hydrogen 2.912 N/A GLY 80.A N GLN 4.A O no hydrogen 2.921 N/A ASP 82.A N GLY 2.A O no hydrogen 3.176 N/A ALA 83.A N GLY 80.A O no hydrogen 3.230 N/A ILE 84.A N GLN 4.A OE1 no hydrogen 2.947 N/A SER 85.A OG ASP 82.A OD1 no hydrogen 3.272 N/A LYS 86.A N ASP 82.A O no hydrogen 3.115 N/A ILE 87.A N ALA 83.A O no hydrogen 2.917 N/A ARG 88.A N ILE 84.A O no hydrogen 3.085 N/A ARG 88.A NE ALA 115.A O no hydrogen 3.541 N/A ARG 89.A N SER 85.A O no hydrogen 2.764 N/A LEU 90.A N LYS 86.A O no hydrogen 2.912 N/A GLN 91.A N ILE 87.A O no hydrogen 2.921 N/A GLN 91.A NE2 GLY 92.A O no hydrogen 3.486 N/A GLY 92.A N ARG 88.A O no hydrogen 3.032 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.112 N/A THR 96.A N ASN 93.A O no hydrogen 3.237 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 2.634 N/A GLY 98.A N ASP 103.A OD1 no hydrogen 2.839 N/A THR 99.A N THR 96.A O no hydrogen 3.396 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.919 N/A ILE 100.A N LEU 90.A O no hydrogen 2.848 N/A ARG 101.A N GLN 91.A O no hydrogen 3.092 N/A ARG 101.A NE ILE 113.A O no hydrogen 3.425 N/A ARG 101.A NH2 ILE 113.A O no hydrogen 2.718 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.094 N/A ASP 103.A N THR 99.A O no hydrogen 2.905 N/A LEU 104.A N ILE 100.A O no hydrogen 2.935 N/A ALA 105.A N ARG 101.A O no hydrogen 2.950 N/A ARG 109.A N ASP 107.A OD1 no hydrogen 2.963 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 3.131 N/A LEU 112.A N ASP 13.A OD2 no hydrogen 2.762 N/A ILE 113.A N ASN 111.A O no hydrogen 2.657 N/A HIS 114.A N LEU 9.A O no hydrogen 3.032 N/A HIS 114.A NE2 GLU 125.A OE1 no hydrogen 3.008 N/A SER 116.A N LEU 7.A O no hydrogen 3.207 N/A SER 116.A OG LEU 7.A O no hydrogen 3.393 N/A SER 116.A OG GLU 125.A OE1 no hydrogen 2.587 N/A SER 118.A OG ASP 117.A OD1 no hydrogen 3.336 N/A SER 118.A OG SER 121.A OG no hydrogen 3.022 N/A SER 121.A N SER 118.A OG no hydrogen 3.359 N/A SER 121.A OG ASP 117.A OD1 no hydrogen 2.850 N/A SER 121.A OG SER 118.A OG no hydrogen 3.022 N/A ALA 122.A N SER 118.A O no hydrogen 2.873 N/A VAL 123.A N GLU 119.A O no hydrogen 3.074 N/A ASP 124.A N ASP 120.A O no hydrogen 3.062 N/A GLU 125.A N SER 121.A O no hydrogen 2.743 N/A ILE 126.A N ALA 122.A O no hydrogen 2.685 N/A SER 127.A N VAL 123.A O no hydrogen 3.246 N/A SER 127.A OG VAL 123.A O no hydrogen 2.938 N/A ILE 128.A N ASP 124.A O no hydrogen 3.129 N/A TRP 129.A N GLU 125.A O no hydrogen 3.141 N/A TRP 129.A NE1 HIS 51.A ND1 no hydrogen 3.013 N/A PHE 130.A N ILE 126.A O no hydrogen 2.744 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.387 N/A THR 133.A OG1 THR 133.A O no hydrogen 2.642 N/A