Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N.A VAL 24.A O no hydrogen 2.834 N/A GLU 8.A N.B VAL 24.A O no hydrogen 3.040 N/A ARG 9.A NH2 THR 23.A OG1 no hydrogen 2.942 N/A VAL 10.A N LEU 22.A O no hydrogen 2.933 N/A ARG 11.A N GLU 118.A O.A no hydrogen 2.868 N/A ARG 11.A N GLU 118.A O.B no hydrogen 2.903 N/A ARG 11.A NE ASP 21.A OD1 no hydrogen 2.658 N/A ARG 11.A NH1 GLU 118.A OE2.B no hydrogen 3.490 N/A ARG 11.A NH2 ASP 21.A OD2 no hydrogen 3.169 N/A LEU 12.A N HIS 20.A O no hydrogen 2.853 N/A ILE 13.A N ARG 116.A O no hydrogen 2.740 N/A THR 14.A N ARG 18.A O no hydrogen 2.839 N/A THR 14.A OG1 SER 16.A OG no hydrogen 2.984 N/A THR 14.A OG1 ARG 18.A O no hydrogen 3.474 N/A ALA 15.A N ASP 115.A OD1 no hydrogen 2.799 N/A SER 16.A OG THR 14.A OG1 no hydrogen 2.984 N/A GLY 17.A N THR 14.A O no hydrogen 2.905 N/A ARG 18.A N THR 14.A OG1 no hydrogen 3.056 N/A HIS 20.A N LEU 12.A O no hydrogen 2.892 N/A LEU 22.A N VAL 10.A O no hydrogen 2.885 N/A THR 23.A N ASP 44.A O no hydrogen 2.973 N/A VAL 24.A N GLU 8.A O.A no hydrogen 2.839 N/A VAL 24.A N GLU 8.A O.B no hydrogen 3.010 N/A GLU 25.A N.A GLY 46.A O no hydrogen 3.081 N/A GLU 25.A N.B GLY 46.A O no hydrogen 3.074 N/A LEU 26.A N ALA 6.A O no hydrogen 2.833 N/A ALA 27.A N LEU 47.A O no hydrogen 2.889 N/A VAL 28.A N.A GLN 32.A OE1 no hydrogen 2.813 N/A VAL 28.A N.B GLN 32.A OE1 no hydrogen 2.783 N/A ASP 29.A N GLN 32.A OE1 no hydrogen 3.237 N/A SER 31.A OG.A GLN 35.A OE1.A no hydrogen 2.666 N/A SER 31.A OG.A GLN 35.A OE1.B no hydrogen 2.928 N/A GLN 32.A N ASP 29.A OD1 no hydrogen 2.856 N/A ARG 33.A N ASP 29.A O no hydrogen 2.928 N/A ARG 33.A NH1 ASP 49.A O no hydrogen 3.251 N/A GLU 34.A N.A PRO 30.A O no hydrogen 2.906 N/A GLU 34.A N.B PRO 30.A O no hydrogen 2.874 N/A GLN 35.A N.A SER 31.A O.A no hydrogen 3.187 N/A GLN 35.A N.A SER 31.A O.B no hydrogen 3.186 N/A GLN 35.A N.A GLN 32.A O no hydrogen 3.286 N/A GLN 35.A N.B SER 31.A O.A no hydrogen 3.179 N/A GLN 35.A N.B SER 31.A O.B no hydrogen 3.180 N/A GLY 36.A N.B GLN 32.A O no hydrogen 3.123 N/A TYR 38.A N ASN 59.A O no hydrogen 2.922 N/A ARG 39.A NE GLN 41.A O no hydrogen 3.200 N/A ARG 39.A NH1 GLU 25.A OE1.B no hydrogen 3.089 N/A ARG 39.A NH2 GLN 41.A O no hydrogen 2.644 N/A ARG 40.A NH2.B TYR 38.A O no hydrogen 2.767 N/A HIS 45.A N ALA 42.A O no hydrogen 2.995 N/A GLY 46.A N THR 23.A O no hydrogen 3.220 N/A PHE 48.A N VAL 98.A O no hydrogen 2.745 N/A ASP 49.A N ALA 27.A O no hydrogen 2.868 N/A PHE 50.A N ALA 96.A O no hydrogen 3.215 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.015 N/A ARG 54.A N VAL 95.A O no hydrogen 2.992 N/A ARG 54.A NE GLU 52.A OE2 no hydrogen 3.212 N/A ARG 54.A NH1 PRO 55.A O no hydrogen 2.932 N/A VAL 56.A N SER 91.A OG no hydrogen 2.914 N/A THR 60.A OG1 LYS 58.A O no hydrogen 3.113 N/A LEU 64.A N ALA 81.A O no hydrogen 3.461 N/A ASP 65.A N LEU 101.A O no hydrogen 2.804 N/A PHE 67.A N THR 76.A O no hydrogen 2.861 N/A ILE 68.A N TYR 97.A O no hydrogen 2.925 N/A ALA 69.A N THR 73.A O no hydrogen 2.849 N/A GLY 72.A N ALA 69.A O no hydrogen 2.858 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.969 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.922 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.497 N/A ILE 74.A N ASP 115.A O no hydrogen 2.834 N/A ARG 75.A N PHE 67.A O no hydrogen 2.789 N/A THR 76.A N PHE 67.A O no hydrogen 3.457 N/A ASN 80.A N ASP 65.A OD1 no hydrogen 2.855 N/A ALA 81.A N LEU 64.A O no hydrogen 2.739 N/A HIS 84.A N THR 60.A O no hydrogen 2.982 N/A SER 85.A N VAL 82.A O no hydrogen 3.001 N/A ALA 87.A N SER 85.A OG no hydrogen 3.038 N/A SER 91.A N VAL 56.A O no hydrogen 2.941 N/A SER 91.A OG VAL 56.A O no hydrogen 3.433 N/A SER 91.A OG GLU 93.A O.A no hydrogen 2.686 N/A SER 91.A OG GLU 93.A O.B no hydrogen 2.800 N/A GLU 93.A N.A SER 91.A O no hydrogen 2.780 N/A GLU 93.A N.B SER 91.A O no hydrogen 2.800 N/A VAL 95.A N ARG 54.A O no hydrogen 3.042 N/A ALA 96.A N ILE 68.A O no hydrogen 2.947 N/A TYR 97.A N ILE 68.A O no hydrogen 3.004 N/A VAL 98.A N PHE 48.A O no hydrogen 3.017 N/A LEU 99.A N LEU 66.A O no hydrogen 2.877 N/A LEU 101.A N ASP 65.A O no hydrogen 3.017 N/A ALA 103.A N PRO 63.A O no hydrogen 2.949 N/A GLY 104.A N ASP 65.A OD1 no hydrogen 3.155 N/A GLY 104.A N ASP 65.A OD2 no hydrogen 3.164 N/A THR 105.A N ASN 102.A O no hydrogen 3.064 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.687 N/A VAL 106.A N ASP 65.A OD2 no hydrogen 2.987 N/A ARG 108.A N GLY 104.A O no hydrogen 2.936 N/A LEU 109.A N THR 105.A O no hydrogen 2.860 N/A GLY 110.A N LYS 107.A O.A no hydrogen 3.155 N/A GLY 110.A N LYS 107.A O.B no hydrogen 3.077 N/A VAL 111.A N VAL 106.A O no hydrogen 3.027 N/A SER 112.A N.A ASP 115.A OD2 no hydrogen 2.847 N/A SER 112.A N.B ASP 115.A OD2 no hydrogen 2.894 N/A GLY 114.A N ILE 74.A O no hydrogen 2.754 N/A ASP 115.A N SER 112.A O.A no hydrogen 3.189 N/A ASP 115.A N SER 112.A O.B no hydrogen 3.012 N/A ARG 116.A N ILE 13.A O no hydrogen 3.081 N/A LEU 117.A N GLY 72.A O no hydrogen 2.849 N/A GLU 118.A N.A ARG 11.A O no hydrogen 2.840 N/A GLU 118.A N.B ARG 11.A O no hydrogen 2.785 N/A LEU 122.A N GLY 119.A O no hydrogen 3.194 N/A