Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 45.A O no hydrogen 2.870 N/A LYS 7.A N LYS 45.A O no hydrogen 3.320 N/A LYS 7.A NZ GLU 152.A OE1 no hydrogen 2.686 N/A VAL 8.A N THR 150.A O no hydrogen 2.761 N/A VAL 9.A N LEU 47.A O no hydrogen 2.745 N/A VAL 10.A N GLU 152.A O no hydrogen 2.883 N/A HIS 11.A N VAL 49.A O no hydrogen 3.120 N/A HIS 11.A NE2 ASP 48.A OD1 no hydrogen 2.653 N/A HIS 11.A NE2 ASP 48.A OD2 no hydrogen 3.225 N/A LEU 15.A N HIS 11.A O no hydrogen 3.260 N/A LEU 16.A N PRO 12.A O no hydrogen 2.719 N/A SER 17.A N LEU 13.A O no hydrogen 2.430 N/A VAL 18.A N VAL 14.A O no hydrogen 2.779 N/A VAL 19.A N LEU 15.A O no hydrogen 2.980 N/A ASP 20.A N LEU 16.A O no hydrogen 3.118 N/A HIS 21.A N SER 17.A O no hydrogen 2.905 N/A PHE 22.A N VAL 18.A O no hydrogen 2.738 N/A ASN 23.A N VAL 19.A O no hydrogen 3.083 N/A ARG 24.A N ASP 20.A O no hydrogen 2.596 N/A ILE 25.A N PHE 22.A O no hydrogen 3.343 N/A GLY 26.A N ASN 23.A O no hydrogen 2.863 N/A ASN 30.A N GLY 26.A O no hydrogen 3.399 N/A ASN 30.A ND2 LYS 32.A O no hydrogen 3.290 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 2.551 N/A ARG 33.A NE GLU 59.A OE2 no hydrogen 3.003 N/A ARG 33.A NH1 ASP 104.A OD1 no hydrogen 2.729 N/A ARG 33.A NH2 GLU 59.A OE1 no hydrogen 2.711 N/A ARG 33.A NH2 GLU 59.A OE2 no hydrogen 3.439 N/A ARG 33.A NH2 ASN 103.A OD1 no hydrogen 2.994 N/A VAL 34.A N THR 96.A OG1 no hydrogen 2.892 N/A GLY 36.A N TYR 94.A O no hydrogen 2.930 N/A VAL 37.A N PHE 53.A O no hydrogen 2.858 N/A LEU 38.A N GLY 92.A O no hydrogen 3.017 N/A LEU 39.A N ASN 51.A O no hydrogen 2.486 N/A GLY 40.A N ARG 89.A O no hydrogen 2.767 N/A SER 41.A N ASP 48.A O no hydrogen 2.814 N/A GLN 43.A N VAL 46.A O no hydrogen 3.160 N/A LYS 45.A N GLN 43.A O no hydrogen 2.612 N/A LYS 45.A NZ LEU 3.A O no hydrogen 2.725 N/A LYS 45.A NZ ALA 4.A O no hydrogen 2.746 N/A LEU 47.A N LYS 7.A O no hydrogen 2.553 N/A ASP 48.A N SER 41.A O no hydrogen 2.776 N/A VAL 49.A N VAL 9.A O no hydrogen 2.950 N/A SER 50.A N LEU 39.A O no hydrogen 2.835 N/A ASN 51.A N LEU 39.A O no hydrogen 2.883 N/A SER 52.A N ASN 51.A OD1 no hydrogen 2.490 N/A PHE 53.A N VAL 37.A O no hydrogen 3.095 N/A VAL 55.A N VAL 35.A O no hydrogen 3.151 N/A ASP 58.A N PHE 68.A O no hydrogen 2.854 N/A ASP 60.A N VAL 66.A O no hydrogen 2.606 N/A ASP 63.A N ASP 60.A OD1 no hydrogen 3.325 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.017 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.479 N/A VAL 66.A N ASP 63.A O no hydrogen 2.697 N/A PHE 68.A N ASP 58.A O no hydrogen 2.629 N/A ASP 70.A N PRO 56.A O no hydrogen 3.204 N/A TYR 73.A N ASP 70.A OD1 no hydrogen 2.973 N/A LEU 74.A N ASP 70.A O no hydrogen 3.022 N/A GLU 75.A N HIS 71.A O no hydrogen 2.866 N/A ASN 76.A N ASP 72.A O no hydrogen 2.845 N/A MET 77.A N TYR 73.A O no hydrogen 2.732 N/A TYR 78.A N LEU 74.A O no hydrogen 2.877 N/A TYR 78.A OH GLU 88.A O no hydrogen 3.413 N/A GLY 79.A N GLU 75.A O no hydrogen 2.917 N/A MET 80.A N ASN 76.A O no hydrogen 2.851 N/A PHE 81.A N MET 77.A O no hydrogen 3.062 N/A LYS 82.A N TYR 78.A O no hydrogen 3.006 N/A LYS 82.A NZ TYR 78.A OH no hydrogen 3.486 N/A LYS 83.A N GLY 79.A O no hydrogen 3.322 N/A LYS 83.A N MET 80.A O no hydrogen 3.041 N/A VAL 84.A N PHE 81.A O no hydrogen 2.894 N/A ARG 89.A N GLY 40.A O no hydrogen 3.143 N/A VAL 91.A N LEU 38.A O no hydrogen 2.956 N/A TRP 93.A N VAL 119.A O no hydrogen 3.073 N/A TRP 93.A NE1 ASN 108.A OD1 no hydrogen 2.794 N/A TYR 94.A N GLY 36.A O no hydrogen 2.875 N/A HIS 95.A N VAL 121.A O no hydrogen 3.326 N/A HIS 95.A NE2 ASP 104.A OD2 no hydrogen 3.143 N/A THR 96.A N VAL 34.A O no hydrogen 3.220 N/A GLY 97.A N HIS 95.A ND1 no hydrogen 2.880 N/A HIS 101.A N ASP 104.A OD2 no hydrogen 2.415 N/A ASN 103.A ND2 GLU 59.A OE1 no hydrogen 2.909 N/A ASN 103.A ND2 ASP 64.A O no hydrogen 2.846 N/A ASP 104.A N HIS 101.A O no hydrogen 2.936 N/A ILE 107.A N ASN 103.A O no hydrogen 2.715 N/A ASN 108.A N ASP 104.A O no hydrogen 2.704 N/A GLU 109.A N ILE 105.A O no hydrogen 3.066 N/A LEU 110.A N ALA 106.A O no hydrogen 3.117 N/A MET 111.A N ILE 107.A O no hydrogen 3.080 N/A LYS 112.A N ASN 108.A O no hydrogen 2.752 N/A LYS 112.A N GLU 109.A O no hydrogen 3.157 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.176 N/A ARG 113.A N LEU 110.A O no hydrogen 2.839 N/A TYR 114.A N MET 111.A O no hydrogen 2.644 N/A TYR 114.A OH GLU 75.A OE2 no hydrogen 2.340 N/A CYS 115.A N MET 111.A O no hydrogen 3.117 N/A CYS 115.A N LYS 112.A O no hydrogen 3.222 N/A SER 118.A OG ASN 108.A OD1 no hydrogen 2.639 N/A VAL 119.A N VAL 91.A O no hydrogen 3.179 N/A LEU 120.A N TYR 135.A O no hydrogen 3.130 N/A VAL 121.A N TRP 93.A O no hydrogen 2.880 N/A ILE 122.A N GLU 133.A O no hydrogen 3.038 N/A ILE 123.A N HIS 95.A O no hydrogen 3.110 N/A ASP 124.A N PRO 131.A O no hydrogen 2.803 N/A ASP 129.A N PRO 127.A O no hydrogen 2.738 N/A THR 132.A OG1 SER 151.A OG no hydrogen 2.292 N/A GLU 133.A N ILE 122.A O no hydrogen 3.067 N/A TYR 135.A N LEU 120.A O no hydrogen 2.806 N/A TYR 135.A OH GLU 133.A OE1 no hydrogen 2.722 N/A ILE 136.A N GLU 147.A O no hydrogen 3.030 N/A VAL 138.A N THR 145.A O no hydrogen 2.516 N/A THR 142.A OG1 GLU 139.A OE1 no hydrogen 3.450 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.464 N/A LYS 144.A N SER 143.A OG no hydrogen 2.639 N/A LYS 144.A NZ GLU 109.A OE2 no hydrogen 3.333 N/A THR 145.A N VAL 138.A O no hydrogen 2.743 N/A PHE 146.A N THR 145.A OG1 no hydrogen 2.555 N/A GLU 147.A N ILE 136.A O no hydrogen 2.819 N/A VAL 149.A N ALA 134.A O no hydrogen 3.155 N/A THR 150.A OG1 GLN 6.A O no hydrogen 3.509 N/A SER 151.A OG THR 132.A O no hydrogen 2.992 N/A SER 151.A OG THR 132.A OG1 no hydrogen 2.292 N/A GLU 152.A N VAL 8.A O no hydrogen 3.138 N/A