Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N HIS 4.A O no hydrogen 2.906 N/A ALA 9.A N PRO 5.A O no hydrogen 2.905 N/A ILE 10.A N LEU 6.A O no hydrogen 2.991 N/A GLU 11.A N VAL 7.A O no hydrogen 2.941 N/A ASN 12.A N GLN 8.A O no hydrogen 2.851 N/A SER 13.A N ALA 9.A O no hydrogen 3.015 N/A GLN 14.A N GLU 11.A O no hydrogen 3.042 N/A LYS 16.A N HIS 79.A ND1 no hydrogen 3.201 N/A LYS 16.A NZ THR 78.A O no hydrogen 2.956 N/A LYS 16.A NZ SER 80.A O no hydrogen 2.956 N/A LYS 16.A NZ VAL 83.A O no hydrogen 3.194 N/A ALA 23.A N ASP 26.A OD2 no hydrogen 3.469 N/A GLY 25.A N VAL 49.A O no hydrogen 2.829 N/A ASP 26.A N ALA 23.A O no hydrogen 3.317 N/A THR 27.A N ARG 90.A O no hydrogen 3.046 N/A THR 27.A OG1 GLY 47.A O no hydrogen 3.564 N/A VAL 28.A N GLY 47.A O no hydrogen 2.897 N/A VAL 29.A N GLU 87.A O no hydrogen 2.870 N/A VAL 30.A N PHE 45.A O no hydrogen 2.890 N/A GLN 31.A N LYS 85.A O no hydrogen 2.924 N/A VAL 32.A N GLN 43.A O no hydrogen 2.894 N/A LYS 33.A N VAL 82.A O no hydrogen 3.042 N/A LYS 33.A NZ PRO 81.A O no hydrogen 3.261 N/A VAL 34.A N ARG 41.A O no hydrogen 2.845 N/A LYS 35.A NZ GLY 37.A O no hydrogen 2.547 N/A LYS 35.A NZ ARG 39.A O no hydrogen 3.277 N/A GLU 36.A N ARG 39.A O no hydrogen 2.985 N/A ARG 39.A N GLU 36.A O no hydrogen 2.759 N/A ARG 41.A N VAL 34.A O no hydrogen 2.944 N/A GLN 43.A N VAL 32.A O no hydrogen 2.890 N/A PHE 45.A N VAL 30.A O no hydrogen 2.917 N/A GLY 47.A N VAL 28.A O no hydrogen 2.963 N/A VAL 48.A N ARG 64.A O no hydrogen 2.923 N/A VAL 49.A N ASP 26.A O no hydrogen 2.912 N/A ILE 50.A N THR 62.A O no hydrogen 2.937 N/A LYS 52.A NZ PHE 22.A O no hydrogen 3.104 N/A LYS 53.A N ALA 60.A O no hydrogen 2.878 N/A LYS 53.A NZ ASN 58.A O no hydrogen 3.449 N/A ARG 55.A N SER 59.A OG no hydrogen 3.061 N/A ARG 55.A NE ASN 54.A O no hydrogen 2.970 N/A ASN 58.A N ARG 55.A O no hydrogen 2.949 N/A SER 59.A N GLY 56.A O no hydrogen 3.184 N/A SER 59.A OG GLY 56.A O no hydrogen 2.681 N/A ALA 60.A N LYS 53.A O no hydrogen 3.221 N/A PHE 61.A N PHE 76.A O no hydrogen 2.943 N/A THR 62.A N ALA 51.A O no hydrogen 2.921 N/A VAL 63.A N ARG 74.A O no hydrogen 2.913 N/A ARG 64.A N VAL 48.A O no hydrogen 2.913 N/A ARG 64.A NH1 GLU 73.A OE2 no hydrogen 2.502 N/A LYS 65.A N VAL 72.A O no hydrogen 2.960 N/A SER 67.A N VAL 70.A O no hydrogen 2.796 N/A SER 68.A OG SER 67.A O no hydrogen 2.803 N/A VAL 70.A N SER 67.A O no hydrogen 3.132 N/A VAL 72.A N LYS 65.A O no hydrogen 2.887 N/A ARG 74.A N VAL 63.A O no hydrogen 2.931 N/A PHE 76.A N PHE 61.A O no hydrogen 2.869 N/A THR 78.A N SER 59.A O no hydrogen 2.924 N/A SER 80.A N GLN 77.A O no hydrogen 3.189 N/A VAL 83.A N SER 80.A O no hydrogen 3.210 N/A ALA 84.A N GLN 31.A O no hydrogen 2.845 N/A GLU 87.A N VAL 29.A O no hydrogen 2.937 N/A LYS 89.A N THR 27.A O no hydrogen 2.947 N/A ARG 90.A NH2 ILE 112.A O no hydrogen 2.298 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 3.213 N/A ASP 93.A N ARG 113.A O no hydrogen 2.803 N/A LEU 99.A N ILE 50.A O no hydrogen 3.104 N/A LEU 102.A N LEU 99.A O no hydrogen 3.106 N/A ARG 103.A N TYR 100.A O no hydrogen 3.260 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 3.419 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 3.489 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.121 N/A LEU 105.A N LEU 102.A O no hydrogen 3.447 N/A ALA 109.A N SER 106.A O no hydrogen 3.217 N/A ALA 110.A N GLY 107.A O no hydrogen 3.413 N/A ARG 111.A NE LYS 108.A O no hydrogen 2.929 N/A LYS 115.A N ARG 91.A O no hydrogen 2.959 N/A