Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9i_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 3.370 N/A GLU 10.A N ASP 7.A O no hydrogen 3.063 N/A TYR 11.A N VAL 8.A O no hydrogen 3.203 N/A ASP 12.A N ASP 9.A O no hydrogen 2.923 N/A ASN 14.A ND2 ASP 12.A OD1 no hydrogen 2.856 N/A LYS 15.A N ASP 12.A O no hydrogen 3.449 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 2.682 N/A VAL 28.A N ASP 24.A O no hydrogen 3.028 N/A ASP 29.A N GLU 25.A O no hydrogen 2.757 N/A SER 30.A N GLY 26.A O no hydrogen 2.762 N/A CYS 31.A N GLU 27.A O no hydrogen 3.194 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.333 N/A LEU 32.A N VAL 28.A O no hydrogen 2.893 N/A ARG 33.A N ASP 29.A O no hydrogen 2.726 N/A GLN 34.A N SER 30.A O no hydrogen 2.886 N/A GLY 35.A N LEU 32.A O no hydrogen 2.974 N/A ASN 36.A N CYS 31.A O no hydrogen 2.714 N/A ASN 36.A ND2 GLN 34.A OE1 no hydrogen 3.586 N/A MET 37.A N GLY 35.A O no hydrogen 2.873 N/A ALA 40.A N ASN 36.A O no hydrogen 2.974 N/A LEU 41.A N MET 37.A O no hydrogen 2.999 N/A GLN 42.A N THR 38.A O no hydrogen 3.184 N/A GLN 42.A NE2 THR 38.A O no hydrogen 3.403 N/A ALA 43.A N ALA 39.A O no hydrogen 3.045 N/A ALA 44.A N ALA 40.A O no hydrogen 2.928 N/A LEU 45.A N LEU 41.A O no hydrogen 2.984 N/A LYS 46.A N ALA 43.A O no hydrogen 3.014 N/A LYS 46.A NZ GLU 27.A OE2 no hydrogen 3.106 N/A THR 52.A N PRO 49.A O no hydrogen 3.043 N/A THR 52.A OG1 PRO 49.A O no hydrogen 3.522 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 3.171 N/A VAL 57.A N SER 54.A OG no hydrogen 3.189 N/A LYS 58.A N SER 54.A O no hydrogen 3.193 N/A LYS 58.A NZ THR 136.A O no hydrogen 2.928 N/A ASP 59.A N GLN 55.A O no hydrogen 2.694 N/A ARG 60.A N ALA 56.A O no hydrogen 2.698 N/A ALA 61.A N VAL 57.A O no hydrogen 3.074 N/A GLY 62.A N LYS 58.A O no hydrogen 2.860 N/A SER 63.A N ASP 59.A O no hydrogen 2.829 N/A SER 63.A OG ASP 59.A O no hydrogen 3.111 N/A ILE 64.A N ARG 60.A O no hydrogen 2.995 N/A VAL 65.A N ALA 61.A O no hydrogen 2.851 N/A LEU 66.A N GLY 62.A O no hydrogen 2.777 N/A LYS 67.A N SER 63.A O no hydrogen 2.679 N/A LYS 67.A NZ GLU 25.A OE1 no hydrogen 3.021 N/A LYS 67.A NZ GLU 25.A OE2 no hydrogen 3.321 N/A LYS 67.A NZ ASP 29.A OD2 no hydrogen 3.119 N/A VAL 68.A N ILE 64.A O no hydrogen 3.158 N/A LEU 69.A N VAL 65.A O no hydrogen 3.034 N/A ILE 70.A N LEU 66.A O no hydrogen 3.006 N/A SER 71.A N LYS 67.A O no hydrogen 3.162 N/A SER 71.A OG LYS 67.A O no hydrogen 2.901 N/A PHE 72.A N VAL 68.A O no hydrogen 3.320 N/A ASP 76.A N LYS 73.A O no hydrogen 2.570 N/A ILE 77.A N ALA 74.A O no hydrogen 3.167 N/A ALA 80.A N ASP 76.A O no hydrogen 3.264 N/A VAL 81.A N ILE 77.A O no hydrogen 2.976 N/A GLN 82.A N GLU 78.A O no hydrogen 3.106 N/A SER 83.A N ALA 80.A O no hydrogen 3.247 N/A SER 83.A OG ALA 80.A O no hydrogen 2.817 N/A LEU 84.A N VAL 81.A O no hydrogen 2.833 N/A LYS 86.A NZ ALA 121.A O no hydrogen 3.341 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 2.886 N/A VAL 89.A N ASP 85.A O no hydrogen 2.997 N/A ASP 90.A N LYS 86.A O no hydrogen 3.000 N/A LEU 91.A N ASN 87.A O no hydrogen 3.169 N/A LEU 92.A N GLY 88.A O no hydrogen 2.874 N/A MET 93.A N VAL 89.A O no hydrogen 2.769 N/A LYS 94.A N ASP 90.A O no hydrogen 3.081 N/A LYS 94.A NZ ARG 129.A O no hydrogen 3.303 N/A TYR 95.A N LEU 91.A O no hydrogen 3.047 N/A ILE 96.A N LEU 92.A O no hydrogen 2.860 N/A TYR 97.A N MET 93.A O no hydrogen 3.046 N/A LYS 98.A N LYS 94.A O no hydrogen 3.109 N/A LYS 98.A NZ ASP 59.A OD1 no hydrogen 3.106 N/A GLY 99.A N TYR 95.A O no hydrogen 2.864 N/A PHE 100.A N ILE 96.A O no hydrogen 3.094 N/A GLU 101.A N LYS 98.A O no hydrogen 3.063 N/A SER 102.A N GLY 99.A O no hydrogen 3.000 N/A SER 104.A N SER 107.A OG no hydrogen 2.923 N/A SER 104.A OG ASP 105.A OD2 no hydrogen 3.452 N/A ALA 109.A N ASN 106.A O no hydrogen 2.927 N/A LEU 111.A N SER 107.A O no hydrogen 3.040 N/A LEU 112.A N SER 108.A O no hydrogen 3.059 N/A GLN 113.A N VAL 110.A O no hydrogen 2.663 N/A TRP 114.A N VAL 110.A O no hydrogen 2.926 N/A TRP 114.A NE1 LEU 69.A O no hydrogen 3.075 N/A HIS 115.A N LEU 111.A O no hydrogen 2.806 N/A HIS 115.A NE2 TYR 97.A OH no hydrogen 2.805 N/A GLU 116.A N LEU 112.A O no hydrogen 3.125 N/A LYS 117.A N GLN 113.A O no hydrogen 3.139 N/A LYS 117.A NZ GLU 116.A OE2 no hydrogen 2.934 N/A ALA 118.A N TRP 114.A O no hydrogen 2.648 N/A LEU 119.A N HIS 115.A O no hydrogen 2.783 N/A ALA 120.A N GLU 116.A O no hydrogen 3.106 N/A ALA 121.A N LYS 117.A O no hydrogen 3.138 N/A GLY 122.A N ALA 118.A O no hydrogen 2.906 N/A GLY 123.A N LEU 119.A O no hydrogen 2.653 N/A SER 126.A N GLY 123.A O no hydrogen 3.052 N/A SER 126.A OG GLY 123.A O no hydrogen 2.695 N/A ILE 127.A N VAL 124.A O no hydrogen 3.037 N/A VAL 128.A N VAL 124.A O no hydrogen 3.037 N/A ARG 129.A N GLY 125.A O no hydrogen 3.062 N/A ARG 129.A NE ASP 90.A OD1 no hydrogen 3.564 N/A ARG 129.A NE ASP 90.A OD2 no hydrogen 2.805 N/A ARG 129.A NH2 ASP 90.A OD1 no hydrogen 3.498 N/A VAL 130.A N ILE 127.A O no hydrogen 2.941 N/A LEU 131.A N ILE 127.A O no hydrogen 3.233 N/A THR 132.A N VAL 128.A O no hydrogen 2.895 N/A THR 132.A OG1 VAL 128.A O no hydrogen 3.543 N/A ARG 134.A NE ASP 18.A OD1 no hydrogen 2.741 N/A ARG 134.A NH2 ASP 18.A OD1 no hydrogen 2.942 N/A ARG 134.A NH2 ASP 18.A OD2 no hydrogen 2.994 N/A VAL 137.A N THR 136.A OG1 no hydrogen 2.549 N/A