Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogg_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 3.A O no hydrogen 3.113 N/A SER 4.A OG ASP 1.A O no hydrogen 2.456 N/A ARG 6.A NE LYS 2.A O no hydrogen 3.328 N/A ILE 7.A N LYS 3.A O no hydrogen 2.719 N/A ARG 8.A N SER 4.A O no hydrogen 2.626 N/A ARG 9.A N ALA 5.A O no hydrogen 3.238 N/A ARG 9.A NE GLY 95.A O no hydrogen 3.133 N/A ARG 9.A NH1 GLY 95.A O no hydrogen 2.761 N/A ALA 10.A N ARG 6.A O no hydrogen 2.503 N/A THR 11.A N ILE 7.A O no hydrogen 3.053 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.123 N/A ALA 13.A N ARG 9.A O no hydrogen 3.170 N/A ARG 14.A N ALA 10.A O no hydrogen 2.500 N/A ARG 15.A N THR 11.A O no hydrogen 3.130 N/A LYS 16.A N ALA 13.A O no hydrogen 3.200 N/A LEU 17.A N ARG 14.A O no hydrogen 3.279 N/A GLN 18.A N ARG 14.A O no hydrogen 3.312 N/A GLN 18.A NE2 ASN 42.A O no hydrogen 3.325 N/A GLY 21.A N LEU 17.A O no hydrogen 2.435 N/A ARG 24.A NH1 ARG 14.A O no hydrogen 3.419 N/A ARG 24.A NH2 ARG 14.A O no hydrogen 3.080 N/A VAL 26.A N GLN 37.A O no hydrogen 3.075 N/A VAL 27.A N SER 94.A OG no hydrogen 2.457 N/A THR 30.A N HIS 33.A O no hydrogen 2.707 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.713 N/A ARG 32.A N THR 30.A OG1 no hydrogen 2.816 N/A HIS 33.A N THR 30.A OG1 no hydrogen 2.522 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.338 N/A TYR 35.A N HIS 28.A O no hydrogen 3.186 N/A GLN 37.A N VAL 26.A O no hydrogen 2.989 N/A VAL 38.A N VAL 48.A O no hydrogen 2.563 N/A ILE 39.A N ARG 24.A O no hydrogen 2.558 N/A ASN 42.A ND2 GLU 45.A OE2 no hydrogen 3.344 N/A GLY 43.A N ASN 42.A OD1 no hydrogen 2.565 N/A LEU 47.A N VAL 38.A O no hydrogen 2.743 N/A VAL 48.A N VAL 38.A O no hydrogen 2.651 N/A ALA 50.A N ALA 36.A O no hydrogen 3.516 N/A SER 51.A OG ILE 34.A O no hydrogen 2.290 N/A THR 52.A N SER 51.A OG no hydrogen 2.316 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.338 N/A THR 52.A OG1 THR 64.A OG1 no hydrogen 3.147 N/A GLU 54.A N SER 51.A O no hydrogen 3.125 N/A ALA 58.A N GLU 54.A O no hydrogen 2.499 N/A GLU 59.A N LYS 55.A O no hydrogen 2.581 N/A LEU 61.A N ILE 57.A O no hydrogen 3.395 N/A LYS 62.A NZ GLN 60.A O no hydrogen 3.511 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.956 N/A THR 64.A OG1 HIS 33.A ND1 no hydrogen 2.673 N/A THR 64.A OG1 THR 52.A OG1 no hydrogen 3.147 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.410 N/A ALA 69.A N ASN 66.A O no hydrogen 3.321 N/A ALA 72.A N ALA 69.A O no hydrogen 3.313 N/A VAL 73.A N ALA 69.A O no hydrogen 3.266 N/A GLY 74.A N ALA 70.A O no hydrogen 2.637 N/A LYS 75.A NZ ALA 71.A O no hydrogen 3.046 N/A ALA 76.A N ALA 72.A O no hydrogen 3.060 N/A VAL 77.A N VAL 73.A O no hydrogen 2.897 N/A GLU 79.A N ALA 76.A O no hydrogen 3.343 N/A ARG 80.A NH2 ALA 76.A O no hydrogen 2.745 N/A ALA 81.A N VAL 77.A O no hydrogen 2.741 N/A GLU 83.A N ARG 80.A O no hydrogen 3.139 N/A LYS 84.A N ALA 81.A O no hydrogen 3.481 N/A ILE 86.A N ALA 81.A O no hydrogen 3.323 N/A LYS 87.A NZ GLY 85.A O no hydrogen 2.537 N/A SER 90.A N THR 23.A O no hydrogen 3.161 N/A SER 90.A OG THR 23.A O no hydrogen 2.446 N/A ASP 92.A N LEU 25.A O no hydrogen 2.911 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.037 N/A SER 94.A OG ASP 92.A O no hydrogen 3.320 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.183 N/A PHE 96.A N ARG 93.A O no hydrogen 2.820 N/A HIS 99.A N GLN 97.A O no hydrogen 2.793 N/A ARG 101.A NH1 THR 30.A O no hydrogen 3.535 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.060 N/A GLN 103.A N GLY 100.A O no hydrogen 3.075 N/A GLN 103.A NE2 TYR 98.A O no hydrogen 2.409 N/A ALA 104.A N GLY 100.A O no hydrogen 3.316 N/A ALA 106.A N GLN 103.A O no hydrogen 3.359 N/A ALA 109.A N LEU 105.A O no hydrogen 3.333 N/A ARG 110.A N ALA 106.A O no hydrogen 2.555 N/A GLU 111.A N ASP 107.A O no hydrogen 2.710 N/A ALA 112.A N ALA 109.A O no hydrogen 3.307 N/A LEU 114.A N ALA 109.A O no hydrogen 2.801 N/A GLN 115.A N LYS 87.A O no hydrogen 2.791 N/A GLN 115.A NE2 ARG 110.A O no hydrogen 2.695 N/A PHE 116.A N LEU 114.A O no hydrogen 3.055 N/A