Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pju_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.932 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 2.311 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.426 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.299 N/A SER 30.A N MET 105.A O no hydrogen 3.130 N/A PHE 31.A N MET 105.A O no hydrogen 3.201 N/A GLY 32.A N VAL 131.A O no hydrogen 2.809 N/A LEU 33.A N TYR 103.A O no hydrogen 3.163 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.351 N/A ALA 35.A N LYS 100.A O no hydrogen 3.169 N/A VAL 36.A N LYS 127.A O no hydrogen 2.717 N/A GLY 37.A N LYS 127.A O no hydrogen 3.006 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.463 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.910 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.566 N/A GLY 39.A N ILE 96.A O no hydrogen 3.479 N/A LEU 41.A N ALA 94.A O no hydrogen 3.348 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.087 N/A ALA 43.A N TRP 92.A O no hydrogen 2.915 N/A ILE 46.A N THR 42.A O no hydrogen 2.984 N/A GLU 47.A N ALA 43.A O no hydrogen 2.914 N/A ALA 48.A N ARG 44.A O no hydrogen 2.860 N/A ALA 49.A N GLN 45.A O no hydrogen 2.936 N/A ARG 50.A N ILE 46.A O no hydrogen 2.975 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.784 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.451 N/A ARG 51.A N GLU 47.A O no hydrogen 2.860 N/A ALA 52.A N ALA 48.A O no hydrogen 2.958 N/A MET 53.A N ALA 49.A O no hydrogen 2.941 N/A THR 54.A N ARG 50.A O no hydrogen 2.929 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.127 N/A THR 54.A OG1 ARG 51.A O no hydrogen 3.071 N/A ARG 55.A N ARG 51.A O no hydrogen 2.958 N/A ALA 56.A N ALA 52.A O no hydrogen 2.854 N/A VAL 57.A N MET 53.A O no hydrogen 3.028 N/A LYS 62.A N ASP 106.A O no hydrogen 3.423 N/A TRP 64.A N GLU 104.A O no hydrogen 3.374 N/A ARG 66.A N LEU 102.A O no hydrogen 2.844 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.880 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.999 N/A ILE 73.A N TYR 91.A O no hydrogen 2.878 N/A GLU 75.A N ASN 88.A O no hydrogen 3.151 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.904 N/A GLU 90.A N ILE 73.A O no hydrogen 3.016 N/A TYR 91.A N ILE 73.A O no hydrogen 3.357 N/A VAL 93.A N LYS 71.A O no hydrogen 3.099 N/A ALA 94.A N LEU 41.A O no hydrogen 2.878 N/A ILE 96.A N GLY 39.A O no hydrogen 2.699 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 2.212 N/A GLY 99.A N ALA 35.A O no hydrogen 2.381 N/A LYS 100.A N GLN 97.A O no hydrogen 3.042 N/A VAL 101.A N GLY 23.A O no hydrogen 2.581 N/A LEU 102.A N LEU 33.A O no hydrogen 2.924 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.594 N/A MET 105.A N PHE 31.A O no hydrogen 2.961 N/A ASP 106.A N LYS 62.A O no hydrogen 3.247 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 2.862 N/A ALA 113.A N PRO 109.A O no hydrogen 2.947 N/A ARG 114.A N GLU 110.A O no hydrogen 2.940 N/A GLU 115.A N GLU 111.A O no hydrogen 2.937 N/A ALA 116.A N LEU 112.A O no hydrogen 2.943 N/A PHE 117.A N ALA 113.A O no hydrogen 2.897 N/A LYS 118.A N ARG 114.A O no hydrogen 2.882 N/A LEU 119.A N GLU 115.A O no hydrogen 2.963 N/A ALA 120.A N ALA 116.A O no hydrogen 2.923 N/A ALA 121.A N PHE 117.A O no hydrogen 2.813 N/A ALA 122.A N LYS 118.A O no hydrogen 2.992 N/A LYS 123.A N ALA 120.A O no hydrogen 2.774 N/A LEU 124.A N ALA 121.A O no hydrogen 2.973 N/A THR 129.A N LYS 34.A O no hydrogen 2.761 N/A VAL 131.A N GLY 32.A O no hydrogen 3.006 N/A THR 132.A OG1 LYS 133.A O no hydrogen 3.171 N/A LYS 133.A N SER 30.A O no hydrogen 2.751 N/A THR 134.A OG1 VAL 135.A O no hydrogen 3.295 N/A