Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k9m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.295 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.784 N/A GLU 13.A N PRO 9.A O no hydrogen 3.146 N/A ASP 14.A N ALA 10.A O no hydrogen 3.100 N/A ASP 15.A N ASP 11.A O no hydrogen 3.188 N/A ALA 16.A N LEU 12.A O no hydrogen 3.017 N/A LEU 17.A N GLU 13.A O no hydrogen 2.936 N/A GLU 18.A N ASP 14.A O no hydrogen 2.814 N/A ALA 19.A N ASP 15.A O no hydrogen 2.839 N/A LEU 20.A N ALA 16.A O no hydrogen 2.891 N/A GLU 21.A N LEU 17.A O no hydrogen 3.035 N/A VAL 22.A N GLU 18.A O no hydrogen 3.283 N/A ALA 23.A N ALA 19.A O no hydrogen 3.002 N/A ARG 24.A N LEU 20.A O no hydrogen 3.095 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.519 N/A ASP 25.A N GLU 21.A O no hydrogen 3.408 N/A THR 26.A N VAL 22.A O no hydrogen 2.710 N/A THR 26.A OG1 VAL 22.A O no hydrogen 3.052 N/A GLY 27.A N ALA 23.A O no hydrogen 2.744 N/A ALA 28.A N ASP 100.A O no hydrogen 3.055 N/A LYS 30.A N ALA 97.A O no hydrogen 2.611 N/A GLY 32.A N ALA 95.A O no hydrogen 3.128 N/A THR 36.A N GLY 32.A O no hydrogen 2.893 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.736 N/A THR 37.A N THR 33.A O no hydrogen 3.058 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.547 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.990 N/A LYS 38.A N ASN 34.A O no hydrogen 3.117 N/A SER 39.A N GLU 35.A O no hydrogen 3.345 N/A SER 39.A N THR 36.A O no hydrogen 2.918 N/A SER 39.A OG GLU 35.A O no hydrogen 3.388 N/A ILE 40.A N THR 36.A O no hydrogen 3.308 N/A GLU 41.A N THR 37.A O no hydrogen 3.140 N/A ARG 42.A N LYS 38.A O no hydrogen 2.787 N/A GLU 46.A N VAL 98.A O no hydrogen 3.192 N/A VAL 48.A N PRO 73.A O no hydrogen 2.930 N/A PHE 49.A N ALA 96.A O no hydrogen 2.744 N/A VAL 50.A N ILE 75.A O no hydrogen 3.065 N/A ALA 51.A N ALA 94.A O no hydrogen 2.860 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.906 N/A VAL 60.A N GLU 57.A O no hydrogen 3.173 N/A MET 61.A N GLU 57.A O no hydrogen 2.967 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.990 N/A ILE 63.A N VAL 60.A O no hydrogen 2.846 N/A LEU 66.A N HIS 62.A O no hydrogen 3.020 N/A ALA 67.A N ILE 63.A O no hydrogen 2.781 N/A ASP 68.A N PRO 64.A O no hydrogen 2.925 N/A GLU 69.A N GLU 65.A O no hydrogen 2.977 N/A LYS 70.A N ALA 67.A O no hydrogen 3.134 N/A GLY 71.A N ASP 68.A O no hydrogen 3.289 N/A ILE 75.A N VAL 48.A O no hydrogen 2.880 N/A VAL 77.A N VAL 50.A O no hydrogen 2.968 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.051 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 2.796 N/A GLY 84.A N GLN 80.A O no hydrogen 3.198 N/A HIS 85.A N ASP 81.A O no hydrogen 2.847 N/A ALA 86.A N ASP 82.A O no hydrogen 2.709 N/A ALA 87.A N LEU 83.A O no hydrogen 2.923 N/A GLY 88.A N HIS 85.A O no hydrogen 2.916 N/A LEU 89.A N GLY 84.A O no hydrogen 2.863 N/A SER 93.A N GLN 80.A O no hydrogen 3.069 N/A SER 93.A OG ALA 95.A O no hydrogen 2.675 N/A ALA 96.A N PHE 49.A O no hydrogen 2.829 N/A ALA 97.A N LYS 30.A O no hydrogen 2.770 N/A VAL 98.A N LEU 47.A O no hydrogen 2.817 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.089 N/A ALA 101.A N GLU 46.A OE1 no hydrogen 3.230 N/A LEU 108.A N ALA 104.A O no hydrogen 2.652 N/A GLU 109.A N ALA 105.A O no hydrogen 3.249 N/A GLU 110.A N THR 106.A O no hydrogen 3.033 N/A ILE 111.A N VAL 107.A O no hydrogen 2.955 N/A ILE 111.A N LEU 108.A O no hydrogen 2.601 N/A ALA 112.A N LEU 108.A O no hydrogen 3.021 N/A ASP 113.A N GLU 109.A O no hydrogen 3.231 N/A LYS 114.A N GLU 110.A O no hydrogen 2.810 N/A VAL 115.A N ILE 111.A O no hydrogen 3.043 N/A GLU 116.A N ALA 112.A O no hydrogen 3.081 N/A GLU 117.A N ASP 113.A O no hydrogen 2.956 N/A LEU 118.A N LYS 114.A O no hydrogen 2.815 N/A ARG 119.A N GLU 116.A O no hydrogen 3.235 N/A