Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TYR 3.A O no hydrogen 3.561 N/A SER 2.A OG LEU 18.A O no hydrogen 2.612 N/A ARG 9.A N SER 12.A O no hydrogen 2.762 N/A LYS 10.A NZ ARG 108.A O no hydrogen 2.390 N/A SER 11.A OG LYS 10.A O no hydrogen 2.476 N/A SER 12.A OG ARG 9.A O no hydrogen 2.182 N/A SER 12.A OG GLY 73.A O no hydrogen 2.876 N/A SER 13.A N LYS 67.A O no hydrogen 3.101 N/A SER 13.A OG LYS 67.A O no hydrogen 3.538 N/A LYS 15.A N VAL 65.A O no hydrogen 2.896 N/A TYR 17.A N ASN 63.A O no hydrogen 2.838 N/A THR 21.A OG1 PHE 60.A O no hydrogen 2.994 N/A GLN 22.A NE2 LYS 58.A O no hydrogen 3.505 N/A THR 28.A OG1 ARG 32.A O no hydrogen 2.452 N/A VAL 29.A N ARG 32.A O no hydrogen 3.239 N/A ASN 30.A N VAL 64.A O no hydrogen 3.165 N/A ARG 32.A N VAL 29.A O no hydrogen 3.081 N/A ARG 32.A NE GLU 36.A OE2 no hydrogen 2.362 N/A ARG 32.A NH1 GLU 36.A OE1 no hydrogen 3.037 N/A ARG 32.A NH1 GLU 36.A OE2 no hydrogen 3.097 N/A SER 35.A N ASP 33.A OD2 no hydrogen 3.048 N/A GLU 36.A N ASP 33.A O no hydrogen 3.340 N/A TYR 37.A N ASP 33.A O no hydrogen 3.431 N/A TYR 37.A OH GLN 74.A OE1 no hydrogen 2.918 N/A LYS 41.A N PRO 39.A O no hydrogen 2.781 N/A LYS 41.A NZ ASN 40.A OD1 no hydrogen 3.306 N/A ILE 44.A N LYS 41.A O no hydrogen 2.976 N/A GLN 45.A N LEU 42.A O no hydrogen 2.948 N/A MET 47.A N VAL 43.A O no hydrogen 3.156 N/A GLU 48.A N GLN 45.A O no hydrogen 3.225 N/A LEU 51.A N GLU 48.A O no hydrogen 3.159 N/A LEU 53.A N PRO 50.A O no hydrogen 3.163 N/A LYS 57.A N ASP 55.A O no hydrogen 2.900 N/A LYS 58.A N ASP 55.A OD2 no hydrogen 3.288 N/A ASN 59.A N ASP 55.A OD2 no hydrogen 2.803 N/A ASN 63.A N TYR 17.A O no hydrogen 2.983 N/A ASN 63.A ND2 TYR 17.A O no hydrogen 3.599 N/A VAL 65.A N LYS 15.A O no hydrogen 2.902 N/A GLN 74.A N GLY 70.A O no hydrogen 2.592 N/A GLN 74.A NE2 GLY 68.A O no hydrogen 2.873 N/A ALA 75.A N PHE 71.A O no hydrogen 2.682 N/A GLY 76.A N THR 72.A O no hydrogen 2.894 N/A ALA 77.A N GLY 73.A O no hydrogen 2.916 N/A ILE 78.A N GLN 74.A O no hydrogen 2.927 N/A ARG 79.A N ALA 75.A O no hydrogen 2.851 N/A ARG 79.A NH2 ASP 46.A O no hydrogen 2.274 N/A LEU 80.A N GLY 76.A O no hydrogen 2.965 N/A GLY 81.A N ALA 77.A O no hydrogen 2.912 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 2.950 N/A ARG 84.A N LEU 80.A O no hydrogen 2.861 N/A ALA 85.A N GLY 81.A O no hydrogen 2.956 N/A LEU 86.A N ILE 82.A O no hydrogen 2.901 N/A LEU 87.A N VAL 83.A O no hydrogen 2.878 N/A GLN 88.A N ARG 84.A O no hydrogen 2.960 N/A GLN 88.A NE2 TYR 4.A O no hydrogen 2.205 N/A PHE 89.A N ALA 85.A O no hydrogen 2.905 N/A ASN 90.A N LEU 86.A O no hydrogen 3.182 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.684 N/A LEU 93.A N ASN 90.A O no hydrogen 3.206 N/A LYS 94.A N PRO 91.A O no hydrogen 2.932 N/A LYS 95.A N GLU 92.A O no hydrogen 2.922 N/A LEU 97.A N LEU 93.A O no hydrogen 3.218 N/A LYS 98.A N LYS 94.A O no hydrogen 3.147 N/A LYS 98.A N LYS 95.A O no hydrogen 2.917 N/A SER 99.A N LYS 95.A O no hydrogen 2.920 N/A SER 99.A OG ILE 96.A O no hydrogen 2.633 N/A LYS 100.A N ILE 96.A O no hydrogen 2.930 N/A LYS 101.A N LEU 97.A O no hydrogen 3.041 N/A LYS 101.A NZ LYS 98.A O no hydrogen 3.116 N/A ARG 105.A N THR 104.A OG1 no hydrogen 2.612 N/A ASP 106.A N ASP 106.A OD1 no hydrogen 2.479 N/A LYS 113.A NZ LEU 117.A O no hydrogen 2.328 N/A LYS 113.A NZ GLY 119.A O no hydrogen 3.221 N/A LYS 114.A NZ ARG 112.A O no hydrogen 3.367 N/A ARG 121.A NE GLU 111.A OE2 no hydrogen 2.994 N/A ARG 121.A NH2 GLU 111.A OE1 no hydrogen 3.060 N/A