Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_45.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ LYS 86.A O no hydrogen 3.424 N/A LYS 10.A NZ GLY 87.A O no hydrogen 2.765 N/A THR 20.A N PRO 98.A O no hydrogen 2.843 N/A THR 20.A OG1 PRO 98.A O no hydrogen 2.478 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.937 N/A ASP 30.A N VAL 105.A O no hydrogen 2.570 N/A TYR 31.A N VAL 105.A O no hydrogen 3.338 N/A TYR 31.A OH GLU 110.A OE1 no hydrogen 3.245 N/A GLY 32.A N VAL 131.A O no hydrogen 2.856 N/A VAL 34.A N LYS 129.A O no hydrogen 2.754 N/A ALA 35.A N ARG 100.A O no hydrogen 2.900 N/A LEU 36.A N LYS 127.A O no hydrogen 2.861 N/A ALA 39.A N VAL 96.A O no hydrogen 2.970 N/A ILE 41.A N ALA 94.A O no hydrogen 2.626 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.969 N/A ALA 43.A N TYR 92.A O no hydrogen 2.934 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.674 N/A GLN 45.A N THR 42.A O no hydrogen 2.922 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.899 N/A ILE 46.A N THR 42.A O no hydrogen 2.960 N/A GLU 47.A N ALA 43.A O no hydrogen 2.936 N/A ALA 48.A N GLN 44.A O no hydrogen 3.115 N/A ALA 49.A N GLN 45.A O no hydrogen 3.014 N/A ARG 50.A N ILE 46.A O no hydrogen 3.013 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.999 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.563 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.198 N/A VAL 51.A N GLU 47.A O no hydrogen 3.150 N/A ALA 52.A N ALA 48.A O no hydrogen 3.255 N/A MET 53.A N ALA 49.A O no hydrogen 2.997 N/A VAL 54.A N ARG 50.A O no hydrogen 2.858 N/A ARG 55.A N VAL 51.A O no hydrogen 2.890 N/A HIS 56.A N ALA 52.A O no hydrogen 3.175 N/A HIS 56.A N MET 53.A O no hydrogen 2.694 N/A PHE 57.A N MET 53.A O no hydrogen 3.418 N/A ARG 59.A N VAL 54.A O no hydrogen 3.203 N/A GLY 60.A N PHE 57.A O no hydrogen 2.716 N/A LYS 62.A N ALA 106.A O no hydrogen 3.236 N/A PHE 64.A N GLU 104.A O no hydrogen 2.826 N/A ARG 66.A NH1 TYR 25.A O no hydrogen 3.468 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 3.394 N/A ASP 70.A N PHE 68.A O no hydrogen 2.937 N/A LYS 71.A N VAL 93.A O no hydrogen 3.067 N/A LYS 71.A NZ GLN 12.A O no hydrogen 3.353 N/A TYR 73.A N GLY 91.A O no hydrogen 2.693 N/A LEU 78.A N LYS 76.A O no hydrogen 2.900 N/A ASN 88.A N LYS 75.A O no hydrogen 3.281 N/A VAL 93.A N LYS 71.A O no hydrogen 2.718 N/A ALA 94.A N ILE 41.A O no hydrogen 2.532 N/A VAL 96.A N ALA 39.A O no hydrogen 2.942 N/A GLY 99.A N ALA 35.A O no hydrogen 2.799 N/A ARG 100.A NH1 ARG 66.A O no hydrogen 2.761 N/A PHE 103.A N ILE 65.A O no hydrogen 2.970 N/A VAL 105.A N TYR 31.A O no hydrogen 2.930 N/A ALA 106.A N LYS 62.A O no hydrogen 3.128 N/A THR 109.A OG1 GLU 111.A OE2 no hydrogen 2.379 N/A GLN 112.A N THR 109.A O no hydrogen 2.620 N/A ALA 113.A N THR 109.A O no hydrogen 3.038 N/A MET 114.A N GLU 110.A O no hydrogen 2.700 N/A GLU 115.A N GLU 111.A O no hydrogen 3.118 N/A ARG 118.A N MET 114.A O no hydrogen 3.194 N/A ARG 118.A NE GLU 115.A OE1 no hydrogen 3.033 N/A ARG 118.A NH2 GLU 115.A OE1 no hydrogen 3.230 N/A ARG 118.A NH2 GLU 115.A OE2 no hydrogen 3.325 N/A GLY 121.A N LEU 117.A O no hydrogen 3.075 N/A HIS 122.A N ARG 118.A O no hydrogen 3.328 N/A HIS 122.A N ILE 119.A O no hydrogen 3.208 N/A LYS 123.A N ALA 120.A O no hydrogen 3.058 N/A LEU 124.A N GLY 121.A O no hydrogen 3.277 N/A ILE 126.A N LEU 124.A O no hydrogen 2.660 N/A LYS 127.A N GLU 37.A OE1 no hydrogen 2.941 N/A LYS 129.A N VAL 34.A O no hydrogen 2.889 N/A VAL 131.A N GLY 32.A O no hydrogen 2.773 N/A ARG 133.A NH2 GLY 29.A O no hydrogen 3.163 N/A