Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 1.A OD1 no hydrogen 2.690 N/A ARG 6.A N LYS 2.A O no hydrogen 2.911 N/A ILE 7.A N LYS 3.A O no hydrogen 2.900 N/A ARG 8.A N SER 4.A O no hydrogen 2.905 N/A ARG 9.A N ALA 5.A O no hydrogen 2.897 N/A ARG 9.A NH2 GLY 95.A O no hydrogen 3.489 N/A ALA 10.A N ARG 6.A O no hydrogen 3.195 N/A ALA 10.A N ILE 7.A O no hydrogen 3.242 N/A THR 11.A N ARG 8.A O no hydrogen 3.403 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.682 N/A ARG 14.A N ALA 10.A O no hydrogen 3.147 N/A ARG 14.A NH1 ASP 92.A OD2 no hydrogen 2.905 N/A ARG 14.A NH1 SER 94.A OG no hydrogen 3.020 N/A ARG 15.A N THR 11.A O no hydrogen 2.914 N/A LYS 16.A N ARG 12.A O no hydrogen 2.889 N/A LEU 17.A N ALA 13.A O no hydrogen 2.914 N/A GLN 18.A N ARG 15.A O no hydrogen 3.208 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.946 N/A GLY 21.A N GLN 18.A O no hydrogen 3.448 N/A ARG 24.A N ILE 39.A O no hydrogen 3.055 N/A LEU 25.A N SER 90.A O no hydrogen 2.830 N/A VAL 26.A N GLN 37.A O no hydrogen 2.857 N/A HIS 28.A N TYR 35.A O no hydrogen 2.814 N/A THR 30.A N HIS 33.A O no hydrogen 3.008 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.154 N/A HIS 33.A N THR 30.A OG1 no hydrogen 3.116 N/A TYR 35.A N HIS 28.A O no hydrogen 2.606 N/A GLN 37.A N VAL 26.A O no hydrogen 2.946 N/A VAL 38.A N VAL 48.A O no hydrogen 2.574 N/A ILE 39.A N ARG 24.A O no hydrogen 3.020 N/A ALA 40.A N GLU 45.A O no hydrogen 3.336 N/A GLY 43.A N ALA 40.A O no hydrogen 2.997 N/A LEU 47.A N VAL 38.A O no hydrogen 2.818 N/A VAL 48.A N VAL 38.A O no hydrogen 3.430 N/A ALA 50.A N ALA 36.A O no hydrogen 3.452 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.558 N/A GLU 54.A N SER 51.A O no hydrogen 3.259 N/A LYS 55.A NZ VAL 53.A O no hydrogen 2.390 N/A ILE 57.A N GLU 54.A O no hydrogen 3.487 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.657 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.983 N/A LEU 61.A N ALA 58.A O no hydrogen 3.448 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.372 N/A ALA 69.A N ASP 68.A OD1 no hydrogen 2.621 N/A ALA 70.A N ASN 66.A O no hydrogen 2.794 N/A ALA 71.A N LYS 67.A O no hydrogen 2.902 N/A ALA 72.A N ASP 68.A O no hydrogen 2.902 N/A VAL 73.A N ALA 69.A O no hydrogen 2.911 N/A GLY 74.A N ALA 70.A O no hydrogen 2.894 N/A LYS 75.A N ALA 71.A O no hydrogen 2.900 N/A ALA 76.A N ALA 72.A O no hydrogen 2.901 N/A VAL 77.A N VAL 73.A O no hydrogen 2.937 N/A ALA 78.A N GLY 74.A O no hydrogen 2.892 N/A GLU 79.A N LYS 75.A O no hydrogen 2.906 N/A ARG 80.A N ALA 76.A O no hydrogen 2.965 N/A ALA 81.A N VAL 77.A O no hydrogen 2.885 N/A LEU 82.A N ALA 78.A O no hydrogen 2.890 N/A GLU 83.A N GLU 79.A O no hydrogen 2.944 N/A LYS 84.A N ARG 80.A O no hydrogen 2.929 N/A LYS 84.A NZ GLU 83.A OE2 no hydrogen 2.751 N/A GLY 85.A N ALA 81.A O no hydrogen 2.602 N/A SER 90.A N THR 23.A O no hydrogen 2.659 N/A ASP 92.A N LEU 25.A O no hydrogen 2.891 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.325 N/A SER 94.A OG VAL 27.A O no hydrogen 3.240 N/A PHE 96.A N ARG 93.A O no hydrogen 3.207 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.874 N/A LEU 105.A N ARG 101.A O no hydrogen 2.946 N/A ALA 106.A N VAL 102.A O no hydrogen 2.884 N/A ASP 107.A N GLN 103.A O no hydrogen 2.851 N/A ALA 108.A N ALA 104.A O no hydrogen 2.954 N/A ALA 109.A N LEU 105.A O no hydrogen 2.946 N/A ARG 110.A N ALA 106.A O no hydrogen 2.920 N/A ARG 110.A NH2 TYR 98.A OH no hydrogen 3.306 N/A GLU 111.A N ASP 107.A O no hydrogen 2.930 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.995 N/A ALA 112.A N ALA 108.A O no hydrogen 2.937 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.632 N/A