Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogg_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.770 N/A MET 9.A N PRO 5.A O no hydrogen 3.419 N/A THR 11.A N ALA 7.A O no hydrogen 2.880 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.752 N/A ARG 12.A N ASP 8.A O no hydrogen 2.918 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.278 N/A ILE 13.A N MET 9.A O no hydrogen 3.193 N/A ARG 14.A N LEU 10.A O no hydrogen 2.648 N/A ASN 15.A N THR 11.A O no hydrogen 2.545 N/A GLN 17.A N ILE 13.A O no hydrogen 2.724 N/A ALA 18.A N ARG 14.A O no hydrogen 3.003 N/A ALA 19.A N ASN 15.A O no hydrogen 2.725 N/A ASN 20.A N GLN 17.A O no hydrogen 3.010 N/A LYS 21.A N GLY 16.A O no hydrogen 2.910 N/A LYS 21.A NZ ALA 23.A O no hydrogen 3.162 N/A THR 25.A OG1 GLU 57.A OE1 no hydrogen 2.622 N/A THR 25.A OG1 GLU 59.A OE2 no hydrogen 2.974 N/A SER 28.A N PRO 56.A O no hydrogen 2.595 N/A SER 28.A OG MET 26.A O no hydrogen 2.904 N/A SER 28.A OG PRO 56.A O no hydrogen 2.686 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.070 N/A VAL 33.A N SER 29.A O no hydrogen 3.149 N/A VAL 33.A N LYS 30.A O no hydrogen 3.174 N/A ALA 34.A N LYS 30.A O no hydrogen 3.435 N/A ILE 35.A N LYS 32.A O no hydrogen 3.327 N/A VAL 38.A N ILE 35.A O no hydrogen 2.917 N/A LEU 39.A N ILE 35.A O no hydrogen 3.168 N/A LYS 40.A N ALA 36.A O no hydrogen 2.742 N/A GLU 41.A N ASN 37.A O no hydrogen 2.423 N/A GLU 42.A N VAL 38.A O no hydrogen 3.040 N/A GLY 43.A N LYS 40.A O no hydrogen 2.797 N/A PHE 44.A N LEU 39.A O no hydrogen 2.495 N/A LYS 49.A N GLU 59.A O no hydrogen 2.920 N/A LYS 49.A NZ ASP 47.A O no hydrogen 2.422 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.585 N/A GLU 57.A N GLU 51.A O no hydrogen 2.499 N/A LEU 58.A N MET 26.A O no hydrogen 3.476 N/A GLU 59.A N LYS 49.A O no hydrogen 2.783 N/A LEU 60.A N VAL 24.A O no hydrogen 3.191 N/A THR 61.A OG1 GLU 46.A O no hydrogen 3.138 N/A LEU 62.A N ALA 22.A O no hydrogen 2.468 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.782 N/A PHE 65.A N LYS 68.A O no hydrogen 2.794 N/A VAL 70.A N LYS 63.A O no hydrogen 2.859 N/A GLU 72.A N ALA 129.A O no hydrogen 3.414 N/A GLN 75.A N TYR 127.A O no hydrogen 2.855 N/A ARG 76.A NE SER 78.A O no hydrogen 2.403 N/A VAL 77.A N ILE 125.A O no hydrogen 2.451 N/A SER 78.A N ILE 124.A O no hydrogen 3.089 N/A SER 78.A N ILE 125.A O no hydrogen 3.057 N/A SER 78.A OG ILE 124.A O no hydrogen 2.882 N/A ARG 79.A N LEU 82.A O no hydrogen 2.912 N/A ARG 79.A NH1 VAL 77.A O no hydrogen 3.410 N/A LEU 82.A N ARG 79.A O no hydrogen 3.144 N/A ILE 84.A N SER 78.A OG no hydrogen 2.582 N/A LYS 86.A N GLY 122.A O no hydrogen 2.477 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.118 N/A ARG 87.A NE GLU 90.A OE2 no hydrogen 3.414 N/A LEU 91.A N LYS 88.A O no hydrogen 3.276 N/A GLY 97.A N VAL 94.A O no hydrogen 2.863 N/A GLY 99.A N VAL 94.A O no hydrogen 2.614 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.341 N/A VAL 103.A N MET 110.A O no hydrogen 2.978 N/A THR 105.A N GLY 108.A O no hydrogen 2.567 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.995 N/A GLY 108.A N THR 105.A O no hydrogen 2.911 N/A MET 110.A N VAL 103.A O no hydrogen 2.930 N/A ASP 112.A N ALA 101.A O no hydrogen 2.700 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.629 N/A ALA 115.A N THR 111.A O no hydrogen 3.021 N/A ARG 116.A N ASP 112.A O no hydrogen 2.970 N/A GLN 117.A N ALA 114.A O no hydrogen 2.889 N/A ALA 118.A N ALA 114.A O no hydrogen 2.466 N/A GLY 119.A N ALA 115.A O no hydrogen 2.727 N/A ILE 124.A N ILE 84.A O no hydrogen 3.255 N/A CYS 126.A SG TYR 127.A O no hydrogen 4.006 N/A TYR 127.A N GLN 75.A O no hydrogen 2.598 N/A VAL 128.A N ILE 100.A O no hydrogen 2.864 N/A ALA 129.A N SER 73.A O no hydrogen 2.917 N/A