Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 HIS 22.A ND1 no hydrogen 3.410 N/A ARG 8.A NH2 HIS 22.A ND1 no hydrogen 3.378 N/A SER 9.A OG PHE 16.A O no hydrogen 3.092 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.292 N/A SER 10.A OG THR 7.A O no hydrogen 2.216 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.222 N/A ARG 11.A N THR 7.A O no hydrogen 3.355 N/A ALA 12.A N ARG 8.A O no hydrogen 3.037 N/A GLY 13.A N SER 10.A O no hydrogen 3.076 N/A LEU 14.A N SER 9.A O no hydrogen 2.833 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 2.779 N/A GLN 15.A N GLU 47.A OE2 no hydrogen 3.366 N/A PHE 16.A N GLU 47.A OE1 no hydrogen 3.231 N/A VAL 18.A N SER 9.A OG no hydrogen 2.961 N/A VAL 21.A N PRO 17.A O no hydrogen 3.129 N/A HIS 22.A N VAL 18.A O no hydrogen 2.986 N/A ARG 23.A N GLY 19.A O no hydrogen 3.109 N/A LEU 24.A N ARG 20.A O no hydrogen 2.787 N/A LEU 25.A N VAL 21.A O no hydrogen 2.836 N/A ARG 26.A N HIS 22.A O no hydrogen 3.208 N/A ARG 26.A NH2 HIS 22.A ND1 no hydrogen 3.530 N/A LYS 27.A N ARG 23.A O no hydrogen 2.869 N/A GLY 28.A N LEU 25.A O no hydrogen 3.359 N/A SER 31.A OG ARG 33.A O no hydrogen 2.961 N/A TYR 41.A N GLY 37.A O no hydrogen 3.305 N/A LEU 42.A N ALA 38.A O no hydrogen 2.969 N/A ALA 43.A N PRO 39.A O no hydrogen 2.878 N/A ALA 44.A N VAL 40.A O no hydrogen 2.889 N/A VAL 45.A N TYR 41.A O no hydrogen 3.008 N/A LEU 46.A N LEU 42.A O no hydrogen 2.956 N/A GLU 47.A N ALA 43.A O no hydrogen 2.921 N/A TYR 48.A N ALA 44.A O no hydrogen 2.693 N/A TYR 48.A OH GLU 52.A OE1 no hydrogen 3.042 N/A LEU 49.A N VAL 45.A O no hydrogen 2.965 N/A THR 50.A N LEU 46.A O no hydrogen 2.954 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.555 N/A ALA 51.A N GLU 47.A O no hydrogen 2.931 N/A GLU 52.A N TYR 48.A O no hydrogen 2.854 N/A ILE 53.A N LEU 49.A O no hydrogen 3.044 N/A LEU 54.A N THR 50.A O no hydrogen 3.008 N/A GLU 55.A N ALA 51.A O no hydrogen 2.708 N/A LEU 56.A N GLU 52.A O no hydrogen 3.333 N/A ALA 57.A N ILE 53.A O no hydrogen 2.789 N/A GLY 58.A N LEU 54.A O no hydrogen 2.637 N/A ASN 59.A N GLU 55.A O no hydrogen 3.095 N/A ALA 60.A N LEU 56.A O no hydrogen 2.968 N/A ALA 61.A N ALA 57.A O no hydrogen 2.875 N/A ARG 62.A N GLY 58.A O no hydrogen 3.175 N/A ARG 62.A NH1 ASP 63.A OD1 no hydrogen 3.009 N/A ASP 63.A N ASN 59.A O no hydrogen 2.915 N/A ASN 64.A N ALA 61.A O no hydrogen 2.904 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 3.174 N/A LYS 65.A N ARG 62.A O no hydrogen 3.293 N/A LYS 66.A N ALA 61.A O no hydrogen 3.071 N/A ILE 70.A N HIS 73.A ND1 no hydrogen 3.086 N/A ARG 72.A NE GLY 96.A O no hydrogen 3.342 N/A ARG 72.A NH2 GLY 96.A O no hydrogen 3.465 N/A ARG 72.A NH2 VAL 98.A O no hydrogen 2.611 N/A LEU 74.A N ILE 70.A O no hydrogen 3.386 N/A GLN 75.A N PRO 71.A O no hydrogen 3.024 N/A GLN 75.A NE2 GLY 97.A O no hydrogen 2.653 N/A LEU 76.A N ARG 72.A O no hydrogen 2.835 N/A ALA 77.A N HIS 73.A O no hydrogen 2.890 N/A ILE 78.A N LEU 74.A O no hydrogen 3.068 N/A ARG 79.A N GLN 75.A O no hydrogen 2.798 N/A ARG 79.A NE GLN 75.A OE1 no hydrogen 2.902 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 3.337 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 2.830 N/A ARG 79.A NH2 GLN 75.A OE1 no hydrogen 3.323 N/A ARG 79.A NH2 VAL 91.A O no hydrogen 2.909 N/A ASN 80.A N LEU 76.A O no hydrogen 3.210 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 2.775 N/A ASP 81.A N ILE 78.A O no hydrogen 3.340 N/A LEU 84.A N ASP 81.A OD2 no hydrogen 2.729 N/A ASN 85.A N ASP 81.A O no hydrogen 3.065 N/A LYS 86.A N GLU 82.A O no hydrogen 3.271 N/A LEU 87.A N GLU 83.A O no hydrogen 3.000 N/A LEU 88.A N LEU 84.A O no hydrogen 2.784 N/A LEU 106.A N GLN 103.A O no hydrogen 2.927 N/A LEU 107.A N ALA 104.A O no hydrogen 2.839 N/A