Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 46.A OD1 no hydrogen 2.726 N/A LYS 2.A NZ GLU 43.A O no hydrogen 2.872 N/A LYS 2.A NZ GLU 43.A OE1 no hydrogen 2.695 N/A ILE 3.A N GLU 26.A O no hydrogen 2.812 N/A LEU 4.A N ILE 47.A O no hydrogen 3.002 N/A ILE 5.A N.A VAL 28.A O.A no hydrogen 2.889 N/A ILE 5.A N.A VAL 28.A O.B no hydrogen 2.839 N/A ILE 5.A N.B VAL 28.A O.A no hydrogen 2.858 N/A ILE 5.A N.B VAL 28.A O.B no hydrogen 2.802 N/A VAL 6.A N ILE 49.A O no hydrogen 2.837 N/A ASP 7.A N ALA 30.A O no hydrogen 3.025 N/A GLU 9.A N ASP 7.A OD2 no hydrogen 2.790 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.158 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.039 N/A SER 13.A N GLU 9.A O no hydrogen 2.958 N/A ASP 14.A N LYS 10.A O no hydrogen 2.841 N/A ILE 15.A N PRO 11.A O no hydrogen 3.128 N/A ILE 16.A N ILE 12.A O no hydrogen 3.004 N/A LYS 17.A N SER 13.A O no hydrogen 2.816 N/A PHE 18.A N ASP 14.A O no hydrogen 2.944 N/A ASN 19.A N ILE 15.A O no hydrogen 3.158 N/A MET 20.A N ILE 16.A O no hydrogen 2.898 N/A THR 21.A N LYS 17.A O no hydrogen 2.913 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.787 N/A LYS 22.A N PHE 18.A O no hydrogen 3.031 N/A GLU 23.A N ASN 19.A O no hydrogen 3.355 N/A GLU 23.A N MET 20.A O no hydrogen 3.061 N/A GLY 24.A N THR 21.A O no hydrogen 2.904 N/A TYR 25.A N MET 20.A O no hydrogen 3.114 N/A GLU 26.A N LYS 1.A O no hydrogen 2.891 N/A VAL 28.A N.A ILE 3.A O no hydrogen 2.888 N/A VAL 28.A N.B ILE 3.A O no hydrogen 2.885 N/A ALA 30.A N ILE 5.A O.A no hydrogen 2.891 N/A ALA 30.A N ILE 5.A O.B no hydrogen 3.014 N/A PHE 31.A N GLU 35.A OE1 no hydrogen 2.717 N/A GLY 33.A N PRO 55.A O no hydrogen 3.089 N/A GLU 35.A N ASN 32.A OD1 no hydrogen 2.781 N/A ALA 36.A N ASN 32.A O no hydrogen 2.931 N/A LEU 37.A N GLY 33.A O no hydrogen 3.139 N/A GLU 38.A N ARG 34.A O no hydrogen 3.031 N/A GLN 39.A N GLU 35.A O no hydrogen 2.766 N/A PHE 40.A N ALA 36.A O no hydrogen 2.874 N/A GLU 41.A N LEU 37.A O no hydrogen 3.008 N/A ALA 42.A N GLU 38.A O no hydrogen 3.006 N/A GLU 43.A N GLN 39.A O no hydrogen 2.801 N/A GLN 44.A N PHE 40.A O no hydrogen 2.995 N/A ASP 46.A N LYS 2.A O no hydrogen 2.790 N/A ILE 48.A N PRO 73.A O no hydrogen 2.982 N/A ILE 49.A N LEU 4.A O no hydrogen 2.826 N/A LEU 50.A N LEU 75.A O no hydrogen 2.798 N/A ASP 51.A N VAL 6.A O no hydrogen 2.945 N/A ILE 57.A N PRO 55.A O no hydrogen 2.808 N/A GLY 59.A N LEU 52.A O no hydrogen 2.943 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 2.968 N/A VAL 62.A N ASP 58.A O no hydrogen 2.948 N/A ALA 63.A N GLY 59.A O no hydrogen 2.897 N/A LYS 64.A N LEU 60.A O no hydrogen 2.919 N/A THR 65.A N GLU 61.A O no hydrogen 2.885 N/A ILE 66.A N VAL 62.A O no hydrogen 2.876 N/A ARG 67.A N ALA 63.A O no hydrogen 2.895 N/A ARG 67.A NE GLY 93.A O no hydrogen 2.921 N/A ARG 67.A NH1 VAL 72.A O no hydrogen 2.865 N/A ARG 67.A NH1 GLY 93.A O no hydrogen 2.880 N/A ARG 67.A NH2 SER 70.A O no hydrogen 3.056 N/A ARG 67.A NH2 VAL 72.A O no hydrogen 2.799 N/A LYS 68.A N LYS 64.A O no hydrogen 3.343 N/A LYS 68.A N THR 65.A O no hydrogen 3.053 N/A THR 69.A N ILE 66.A O no hydrogen 2.946 N/A THR 69.A OG1 ILE 66.A O no hydrogen 3.521 N/A SER 70.A N ILE 66.A O no hydrogen 2.892 N/A VAL 72.A N SER 70.A OG no hydrogen 3.019 N/A ILE 74.A N ASP 95.A OD1 no hydrogen 2.940 N/A LEU 75.A N ILE 48.A O no hydrogen 2.817 N/A MET 76.A N ASP 96.A O no hydrogen 2.948 N/A LEU 77.A N LEU 50.A O no hydrogen 2.879 N/A SER 78.A N VAL 98.A O no hydrogen 3.040 N/A LYS 80.A N SER 78.A OG no hydrogen 2.848 N/A SER 82.A N ASP 85.A OD1 no hydrogen 3.319 N/A ASP 85.A N SER 82.A OG no hydrogen 3.008 N/A LYS 86.A N SER 82.A O no hydrogen 3.065 N/A VAL 87.A N GLU 83.A O no hydrogen 2.936 N/A ILE 88.A N PHE 84.A O no hydrogen 2.874 N/A GLY 89.A N ASP 85.A O no hydrogen 2.973 N/A LEU 90.A N LYS 86.A O no hydrogen 2.927 N/A GLU 91.A N.A VAL 87.A O no hydrogen 2.848 N/A GLU 91.A N.B VAL 87.A O no hydrogen 2.841 N/A LEU 92.A N ILE 88.A O no hydrogen 2.830 N/A GLY 93.A N LEU 90.A O no hydrogen 3.054 N/A ALA 94.A N GLY 89.A O no hydrogen 3.173 N/A ASP 95.A N ILE 74.A O no hydrogen 2.821 N/A ASP 96.A N ILE 74.A O no hydrogen 3.387 N/A TYR 97.A N ASP 96.A OD1 no hydrogen 2.758 N/A TYR 97.A OH LYS 80.A O no hydrogen 2.444 N/A VAL 98.A N MET 76.A O no hydrogen 2.784 N/A LYS 100.A N SER 78.A O no hydrogen 2.816 N/A LYS 100.A NZ ASP 7.A OD1 no hydrogen 2.743 N/A LYS 100.A NZ ASP 51.A OD1 no hydrogen 3.174 N/A GLU 106.A N SER 103.A OG no hydrogen 2.908 N/A LEU 107.A N SER 103.A O no hydrogen 2.916 N/A GLN 108.A N.A ASN 104.A O no hydrogen 3.040 N/A GLN 108.A N.B ASN 104.A O no hydrogen 3.026 N/A ALA 109.A N ARG 105.A O no hydrogen 2.966 N/A ARG 110.A N GLU 106.A O no hydrogen 2.800 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 2.662 N/A ARG 110.A NH1 ASP 96.A OD2 no hydrogen 2.853 N/A ARG 110.A NH2 GLU 106.A OE2 no hydrogen 3.158 N/A VAL 111.A N LEU 107.A O no hydrogen 2.902 N/A LYS 112.A N GLN 108.A O.A no hydrogen 2.973 N/A LYS 112.A N GLN 108.A O.B no hydrogen 2.949 N/A ALA 113.A N ALA 109.A O no hydrogen 2.807 N/A LEU 114.A N.A ARG 110.A O no hydrogen 2.896 N/A LEU 114.A N.B ARG 110.A O no hydrogen 2.890 N/A LEU 115.A N VAL 111.A O no hydrogen 2.971 N/A ARG 116.A N LYS 112.A O no hydrogen 2.929 N/A ARG 117.A N ALA 113.A O no hydrogen 3.205 N/A