Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 16.A O no hydrogen 2.930 N/A GLY 7.A N ALA 14.A O no hydrogen 2.891 N/A ARG 9.A N SER 12.A O no hydrogen 2.880 N/A ARG 9.A NH2 ASP 106.A OD2 no hydrogen 3.156 N/A SER 11.A OG LYS 10.A O no hydrogen 2.592 N/A SER 12.A N ARG 9.A O no hydrogen 2.925 N/A SER 12.A OG LYS 10.A O no hydrogen 3.215 N/A SER 12.A OG GLY 68.A O no hydrogen 3.149 N/A SER 12.A OG GLY 70.A O no hydrogen 3.303 N/A SER 13.A N LYS 67.A O no hydrogen 2.942 N/A ALA 14.A N GLY 7.A O no hydrogen 2.918 N/A LYS 15.A N VAL 65.A O no hydrogen 2.907 N/A VAL 16.A N GLY 5.A O no hydrogen 2.879 N/A TYR 17.A N ASN 63.A O no hydrogen 2.899 N/A LEU 18.A N TYR 3.A O no hydrogen 2.934 N/A THR 19.A N ASP 61.A OD1 no hydrogen 3.141 N/A THR 19.A OG1 ASP 61.A OD1 no hydrogen 2.642 N/A THR 19.A OG1 ASP 61.A OD2 no hydrogen 2.696 N/A ASP 23.A N LYS 58.A O no hydrogen 3.327 N/A LYS 24.A N ASP 23.A OD2 no hydrogen 2.664 N/A LYS 26.A N ASP 23.A OD2 no hydrogen 3.282 N/A THR 28.A OG1 ARG 32.A O no hydrogen 2.563 N/A ARG 31.A N THR 28.A O no hydrogen 3.316 N/A ARG 31.A NH2 ASN 63.A OD1 no hydrogen 3.414 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.032 N/A GLN 45.A N LEU 42.A O no hydrogen 3.249 N/A GLN 45.A NE2 LEU 42.A O no hydrogen 3.203 N/A ASP 46.A N VAL 43.A O no hydrogen 3.110 N/A GLN 49.A N ASP 46.A O no hydrogen 3.256 N/A ASP 52.A N GLU 48.A O no hydrogen 2.903 N/A LEU 53.A N GLN 49.A O no hydrogen 2.684 N/A THR 54.A N LEU 51.A O no hydrogen 3.035 N/A THR 54.A OG1 PRO 50.A O no hydrogen 2.192 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.271 N/A THR 54.A OG1 ASP 55.A OD1 no hydrogen 3.179 N/A LYS 57.A NZ LYS 24.A O no hydrogen 2.305 N/A LYS 57.A NZ GLU 48.A OE1 no hydrogen 3.519 N/A ASN 59.A ND2 THR 21.A O no hydrogen 2.435 N/A ASN 59.A ND2 GLN 22.A OE1 no hydrogen 3.484 N/A ASP 61.A N THR 19.A O no hydrogen 2.698 N/A ILE 62.A N LYS 26.A O no hydrogen 3.267 N/A VAL 65.A N LYS 15.A O no hydrogen 2.873 N/A LYS 67.A N SER 13.A O no hydrogen 2.849 N/A GLN 74.A N GLY 70.A O no hydrogen 2.306 N/A ALA 75.A N PHE 71.A O no hydrogen 3.247 N/A GLY 76.A N THR 72.A O no hydrogen 2.931 N/A ALA 77.A N GLY 73.A O no hydrogen 2.867 N/A ILE 78.A N GLN 74.A O no hydrogen 2.880 N/A ARG 79.A N ALA 75.A O no hydrogen 2.927 N/A LEU 80.A N GLY 76.A O no hydrogen 2.906 N/A GLY 81.A N ALA 77.A O no hydrogen 2.928 N/A ILE 82.A N ILE 78.A O no hydrogen 2.851 N/A VAL 83.A N ARG 79.A O no hydrogen 2.923 N/A ARG 84.A N LEU 80.A O no hydrogen 2.910 N/A ALA 85.A N GLY 81.A O no hydrogen 2.903 N/A LEU 86.A N ILE 82.A O no hydrogen 2.881 N/A LEU 87.A N VAL 83.A O no hydrogen 2.900 N/A GLN 88.A N ARG 84.A O no hydrogen 2.942 N/A PHE 89.A N ALA 85.A O no hydrogen 2.891 N/A ASN 90.A N LEU 86.A O no hydrogen 2.404 N/A LYS 94.A N PRO 91.A O no hydrogen 3.215 N/A LEU 97.A N LEU 93.A O no hydrogen 2.940 N/A LYS 98.A N LYS 94.A O no hydrogen 2.911 N/A SER 99.A N LYS 95.A O no hydrogen 2.946 N/A SER 99.A OG LYS 95.A O no hydrogen 2.802 N/A LYS 100.A N ILE 96.A O no hydrogen 2.915 N/A LYS 101.A N LYS 98.A O no hydrogen 3.125 N/A LYS 101.A NZ SER 99.A O no hydrogen 3.349 N/A LEU 102.A N LEU 97.A O no hydrogen 3.144 N/A THR 104.A N THR 103.A OG1 no hydrogen 2.626 N/A THR 104.A OG1 THR 103.A O no hydrogen 2.447 N/A ASP 106.A N ASP 106.A OD1 no hydrogen 2.458 N/A LYS 107.A NZ ARG 105.A O no hydrogen 2.941 N/A TYR 118.A N ARG 122.A O no hydrogen 3.188 N/A PHE 126.A N PRO 124.A O no hydrogen 2.890 N/A