Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 102.A OG1 no hydrogen 2.610 N/A GLY 3.A N VAL 101.A O no hydrogen 2.719 N/A MET 4.A N ASN 19.A OD1 no hydrogen 2.892 N/A ILE 5.A N GLY 99.A O no hydrogen 2.799 N/A VAL 6.A N PHE 17.A O no hydrogen 2.783 N/A THR 7.A N PHE 97.A O no hydrogen 2.927 N/A THR 7.A OG1 ASP 8.A O no hydrogen 2.951 N/A ASP 8.A N PRO 14.A O no hydrogen 3.001 N/A GLN 13.A N GLY 10.A O no hydrogen 2.843 N/A GLN 13.A NE2 ALA 9.A O no hydrogen 3.007 N/A ILE 15.A N ARG 36.A O no hydrogen 2.911 N/A VAL 16.A N VAL 6.A O no hydrogen 2.767 N/A PHE 17.A N VAL 6.A O no hydrogen 3.250 N/A ASN 19.A N MET 4.A O no hydrogen 3.181 N/A ASN 19.A ND2 SER 2.A O no hydrogen 3.271 N/A PHE 22.A N ASN 19.A O no hydrogen 3.226 N/A PHE 22.A N ASN 19.A OD1 no hydrogen 2.966 N/A SER 23.A OG TYR 28.A O no hydrogen 2.704 N/A THR 24.A N ARG 20.A O no hydrogen 3.087 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.483 N/A ILE 25.A N ALA 21.A O no hydrogen 2.881 N/A THR 26.A N PHE 22.A O no hydrogen 2.952 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.797 N/A GLY 27.A N SER 23.A O no hydrogen 2.792 N/A TYR 28.A N THR 26.A OG1 no hydrogen 3.258 N/A ALA 29.A N GLU 32.A OE1 no hydrogen 2.821 N/A GLU 32.A N ALA 29.A O no hydrogen 2.912 N/A VAL 33.A N PRO 30.A O no hydrogen 2.968 N/A LEU 34.A N PRO 30.A O no hydrogen 2.943 N/A GLY 35.A N ILE 15.A O no hydrogen 2.881 N/A ARG 36.A N VAL 33.A O no hydrogen 3.143 N/A ARG 36.A NH2 GLU 32.A O no hydrogen 2.939 N/A ASN 37.A ND2 ASP 12.A O no hydrogen 2.817 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 2.914 N/A ARG 39.A NH1 ASP 12.A OD1 no hydrogen 3.506 N/A ARG 39.A NH1 ASP 12.A OD2 no hydrogen 2.866 N/A ARG 39.A NH2 ASP 12.A OD1 no hydrogen 2.926 N/A LEU 41.A N ALA 38.A O no hydrogen 2.998 N/A GLN 42.A N ARG 39.A O no hydrogen 2.951 N/A GLY 43.A N THR 46.A OG1 no hydrogen 2.957 N/A GLN 45.A N TYR 71.A OH no hydrogen 2.982 N/A THR 46.A N GLY 43.A O no hydrogen 3.065 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.111 N/A THR 46.A OG1 LEU 69.A O no hydrogen 2.752 N/A ALA 49.A N ASP 47.A OD1.B no hydrogen 2.877 N/A THR 50.A N ASP 47.A OD2.A no hydrogen 2.929 N/A THR 50.A OG1 ASP 47.A OD2.A no hydrogen 2.805 N/A VAL 51.A N ASP 47.A O no hydrogen 3.146 N/A ALA 52.A N ALA 48.A O no hydrogen 2.915 N/A ARG 53.A N ALA 49.A O no hydrogen 3.009 N/A ARG 53.A NE GLU 66.A OE2 no hydrogen 2.775 N/A ARG 53.A NH2 GLU 66.A OE1 no hydrogen 2.888 N/A LEU 54.A N THR 50.A O no hydrogen 3.046 N/A ARG 55.A N VAL 51.A O no hydrogen 2.890 N/A GLU 56.A N ALA 52.A O no hydrogen 3.035 N/A ALA 57.A N ARG 53.A O no hydrogen 3.048 N/A ILE 58.A N LEU 54.A O no hydrogen 2.924 N/A ALA 59.A N ARG 55.A O no hydrogen 3.106 N/A ALA 60.A N GLU 56.A O no hydrogen 3.140 N/A ALA 60.A N ALA 57.A O no hydrogen 3.214 N/A ALA 61.A N ILE 58.A O no hydrogen 3.016 N/A ARG 62.A N ALA 57.A O no hydrogen 2.871 N/A ILE 64.A N ILE 84.A O no hydrogen 3.003 N/A GLU 66.A N LEU 82.A O no hydrogen 2.885 N/A ILE 68.A N ASN 80.A O no hydrogen 2.879 N/A ASN 70.A N PHE 78.A O no hydrogen 2.853 N/A ASN 70.A ND2 LEU 69.A O no hydrogen 3.053 N/A TYR 71.A N LEU 41.A O no hydrogen 2.751 N/A ARG 72.A N GLN 76.A O no hydrogen 2.774 N/A ARG 72.A NE.A ILE 25.A O no hydrogen 3.024 N/A ARG 72.A NH1.B THR 24.A O no hydrogen 3.015 N/A ARG 72.A NH1.B ILE 25.A O no hydrogen 2.976 N/A ARG 72.A NH2.A THR 24.A O no hydrogen 3.261 N/A LYS 73.A N THR 26.A O no hydrogen 2.882 N/A LYS 73.A NZ GLU 32.A OE2 no hydrogen 2.592 N/A GLY 75.A N ARG 72.A O no hydrogen 2.868 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 3.004 N/A PHE 78.A N ASN 70.A O no hydrogen 2.880 N/A TRP 79.A N THR 105.A OG1 no hydrogen 2.842 N/A ASN 80.A N ILE 68.A O no hydrogen 2.811 N/A ASN 80.A ND2 ASN 70.A OD1 no hydrogen 2.895 N/A GLN 81.A N THR 102.A O no hydrogen 2.780 N/A LEU 82.A N GLU 66.A O no hydrogen 2.818 N/A SER 83.A N VAL 100.A O no hydrogen 2.958 N/A ILE 84.A N ILE 64.A O no hydrogen 2.819 N/A SER 85.A N VAL 98.A O no hydrogen 2.871 N/A VAL 87.A N ALA 96.A O no hydrogen 2.815 N/A ARG 88.A NH1 GLY 92.A O no hydrogen 3.038 N/A ARG 88.A NH2 ALA 61.A O no hydrogen 2.814 N/A ASP 89.A N ASN 93.A O no hydrogen 2.965 N/A THR 91.A N ASP 89.A OD1 no hydrogen 3.080 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.682 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.342 N/A GLY 92.A N ASP 89.A O no hydrogen 2.967 N/A ASN 93.A N ASP 89.A OD1 no hydrogen 2.885 N/A ASN 93.A ND2 ASP 89.A OD2 no hydrogen 3.045 N/A VAL 95.A N VAL 87.A O no hydrogen 2.695 N/A PHE 97.A N THR 7.A O no hydrogen 3.048 N/A VAL 98.A N SER 85.A O no hydrogen 2.926 N/A GLY 99.A N ILE 5.A O no hydrogen 2.720 N/A VAL 100.A N SER 83.A O no hydrogen 2.767 N/A VAL 101.A N GLY 3.A O no hydrogen 2.909 N/A THR 102.A N GLN 81.A O no hydrogen 3.090 N/A THR 102.A OG1 SER 2.A OG no hydrogen 2.610 N/A VAL 104.A N TRP 79.A O no hydrogen 2.905 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.967 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.633 N/A