Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9r_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 3.038 N/A ARG 6.A N THR 21.A O no hydrogen 3.018 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.405 N/A ALA 7.A N ASP 69.A O no hydrogen 2.718 N/A TYR 8.A N THR 19.A O no hydrogen 2.764 N/A ILE 9.A N ILE 71.A O no hydrogen 2.588 N/A HIS 10.A N ILE 17.A O no hydrogen 2.778 N/A ALA 11.A N ARG 73.A O no hydrogen 2.971 N/A SER 12.A N ASN 15.A O no hydrogen 2.620 N/A SER 12.A OG ASN 15.A O no hydrogen 3.066 N/A TYR 13.A OH THR 75.A OG1 no hydrogen 3.223 N/A ASN 14.A N SER 12.A OG no hydrogen 3.093 N/A ASN 15.A N SER 12.A OG no hydrogen 2.778 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.521 N/A ILE 17.A N HIS 10.A O no hydrogen 2.651 N/A VAL 18.A N SER 31.A O no hydrogen 2.688 N/A THR 19.A N TYR 8.A O no hydrogen 3.033 N/A ILE 20.A N THR 29.A O no hydrogen 2.528 N/A THR 21.A N ARG 6.A O no hydrogen 2.897 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.662 N/A ASP 22.A N ASN 26.A O no hydrogen 2.812 N/A GLY 25.A N ASP 22.A O no hydrogen 2.939 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.830 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.344 N/A ILE 28.A N ILE 20.A O no hydrogen 2.521 N/A THR 29.A N ILE 20.A O no hydrogen 3.304 N/A THR 29.A OG1 TRP 30.A O no hydrogen 3.410 N/A SER 31.A N VAL 18.A O no hydrogen 2.612 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 3.034 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.181 N/A GLY 33.A N THR 16.A O no hydrogen 3.065 N/A VAL 35.A N SER 32.A O no hydrogen 2.916 N/A ILE 36.A N SER 32.A O no hydrogen 3.404 N/A TYR 38.A N ILE 36.A O no hydrogen 2.445 N/A GLY 44.A N SER 41.A O no hydrogen 2.755 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.833 N/A ALA 49.A N THR 45.A O no hydrogen 3.248 N/A GLN 50.A N PRO 46.A O no hydrogen 2.729 N/A LEU 51.A N TYR 47.A O no hydrogen 3.245 N/A ALA 52.A N ALA 48.A O no hydrogen 2.890 N/A ALA 53.A N ALA 49.A O no hydrogen 3.084 N/A LEU 54.A N GLN 50.A O no hydrogen 2.962 N/A ASP 55.A N LEU 51.A O no hydrogen 2.966 N/A ALA 56.A N ALA 52.A O no hydrogen 2.979 N/A ALA 57.A N ALA 53.A O no hydrogen 2.727 N/A LYS 58.A N LEU 54.A O no hydrogen 2.519 N/A LYS 59.A N ASP 55.A O no hydrogen 3.005 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.097 N/A ALA 60.A N ALA 56.A O no hydrogen 2.929 N/A MET 61.A N ALA 57.A O no hydrogen 2.656 N/A ALA 62.A N LYS 58.A O no hydrogen 3.125 N/A ALA 62.A N LYS 59.A O no hydrogen 3.269 N/A TYR 63.A N ALA 60.A O no hydrogen 2.949 N/A GLY 64.A N MET 61.A O no hydrogen 3.154 N/A MET 65.A N ALA 60.A O no hydrogen 3.173 N/A GLN 66.A N ALA 3.A O no hydrogen 2.550 N/A SER 67.A N ALA 3.A O no hydrogen 2.661 N/A ASP 69.A N GLY 5.A O no hydrogen 3.207 N/A VAL 70.A N SER 95.A O no hydrogen 2.693 N/A ILE 71.A N ALA 7.A O no hydrogen 2.801 N/A VAL 72.A N VAL 97.A O no hydrogen 2.671 N/A ARG 73.A N ILE 9.A O no hydrogen 2.783 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 3.036 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.509 N/A THR 75.A OG1 TYR 13.A OH no hydrogen 3.223 N/A GLY 76.A N ALA 11.A O no hydrogen 3.060 N/A ALA 82.A N GLY 78.A O no hydrogen 3.193 N/A ALA 82.A N ARG 79.A O no hydrogen 2.856 N/A ILE 83.A N ARG 79.A O no hydrogen 3.373 N/A ARG 84.A N GLU 80.A O no hydrogen 3.086 N/A ALA 85.A N GLN 81.A O no hydrogen 2.907 N/A LEU 86.A N ALA 82.A O no hydrogen 2.966 N/A LEU 86.A N ILE 83.A O no hydrogen 3.158 N/A GLN 87.A N ILE 83.A O no hydrogen 3.263 N/A ALA 88.A N ARG 84.A O no hydrogen 3.283 N/A SER 89.A N LEU 86.A O no hydrogen 3.198 N/A SER 89.A OG LEU 86.A O no hydrogen 2.210 N/A GLN 92.A N GLN 66.A O no hydrogen 2.969 N/A LYS 94.A N VAL 68.A O no hydrogen 2.974 N/A SER 95.A OG ASP 69.A OD1 no hydrogen 2.699 N/A VAL 97.A N VAL 70.A O no hydrogen 2.882 N/A ASP 99.A N VAL 72.A O no hydrogen 2.828 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.038 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.025 N/A PHE 113.A N LYS 110.A O no hydrogen 3.360 N/A ARG 114.A N LYS 111.A O no hydrogen 3.130 N/A