Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LYS 3.A O no hydrogen 3.031 N/A ARG 7.A N LYS 4.A O no hydrogen 3.157 N/A ARG 7.A NH1 SER 95.A O no hydrogen 3.180 N/A ILE 8.A N LYS 4.A O no hydrogen 2.872 N/A ARG 9.A N SER 5.A O no hydrogen 2.914 N/A ARG 10.A N ALA 6.A O no hydrogen 3.044 N/A ARG 10.A NE GLY 96.A O no hydrogen 3.032 N/A ALA 11.A N ARG 7.A O no hydrogen 2.932 N/A ALA 11.A N ILE 8.A O no hydrogen 3.132 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.390 N/A ARG 15.A N ALA 11.A O no hydrogen 3.067 N/A ARG 15.A NE ASP 93.A OD2 no hydrogen 3.393 N/A ARG 15.A NH2 SER 95.A OG no hydrogen 2.755 N/A ARG 16.A N THR 12.A O no hydrogen 2.934 N/A ARG 16.A NE GLN 19.A OE1 no hydrogen 3.195 N/A ARG 16.A NH1 GLN 19.A OE1 no hydrogen 3.208 N/A LYS 17.A N ARG 13.A O no hydrogen 2.985 N/A LYS 17.A NZ GLU 20.A OE2 no hydrogen 2.504 N/A LEU 18.A N ALA 14.A O no hydrogen 2.925 N/A GLN 19.A N ARG 15.A O no hydrogen 2.964 N/A GLU 20.A N ARG 16.A O no hydrogen 2.914 N/A LEU 21.A N LYS 17.A O no hydrogen 2.979 N/A GLY 22.A N LEU 18.A O no hydrogen 3.242 N/A ALA 23.A N LEU 18.A O no hydrogen 3.390 N/A LEU 26.A N SER 91.A O no hydrogen 2.753 N/A VAL 27.A N GLN 38.A O no hydrogen 2.615 N/A VAL 28.A N ASP 93.A O no hydrogen 3.478 N/A HIS 29.A N TYR 36.A O no hydrogen 3.190 N/A THR 31.A N HIS 34.A O no hydrogen 2.971 N/A THR 31.A OG1 HIS 34.A O no hydrogen 2.575 N/A HIS 34.A N THR 31.A OG1 no hydrogen 2.501 N/A HIS 34.A ND1 THR 53.A OG1 no hydrogen 2.737 N/A ILE 35.A N THR 53.A OG1 no hydrogen 3.367 N/A TYR 36.A N HIS 29.A O no hydrogen 2.765 N/A ALA 37.A N ALA 51.A O no hydrogen 2.897 N/A GLN 38.A N VAL 27.A O no hydrogen 2.743 N/A VAL 39.A N VAL 49.A O no hydrogen 2.719 N/A ILE 40.A N ARG 25.A O no hydrogen 3.162 N/A ALA 41.A N GLU 46.A O no hydrogen 3.154 N/A GLY 44.A N ALA 41.A O no hydrogen 3.090 N/A SER 45.A N ASN 43.A OD1 no hydrogen 3.441 N/A LEU 48.A N VAL 39.A O no hydrogen 2.730 N/A VAL 49.A N VAL 39.A O no hydrogen 3.468 N/A ALA 51.A N ALA 37.A O no hydrogen 3.041 N/A THR 53.A N ILE 35.A O no hydrogen 3.300 N/A THR 53.A OG1 HIS 34.A ND1 no hydrogen 2.737 N/A ALA 59.A N GLU 55.A O no hydrogen 3.143 N/A LEU 62.A N ALA 59.A O no hydrogen 3.407 N/A THR 65.A OG1 ARG 33.A O no hydrogen 2.484 N/A ALA 71.A N ASN 67.A O no hydrogen 3.257 N/A ALA 72.A N LYS 68.A O no hydrogen 2.986 N/A ALA 73.A N ASP 69.A O no hydrogen 2.935 N/A VAL 74.A N ALA 70.A O no hydrogen 2.957 N/A GLY 75.A N ALA 71.A O no hydrogen 2.971 N/A LYS 76.A N ALA 72.A O no hydrogen 3.010 N/A ALA 77.A N ALA 73.A O no hydrogen 2.990 N/A VAL 78.A N VAL 74.A O no hydrogen 2.946 N/A ALA 79.A N GLY 75.A O no hydrogen 2.986 N/A GLU 80.A N LYS 76.A O no hydrogen 2.993 N/A ARG 81.A N ALA 77.A O no hydrogen 3.008 N/A ALA 82.A N VAL 78.A O no hydrogen 2.884 N/A LEU 83.A N ALA 79.A O no hydrogen 3.006 N/A GLU 84.A N GLU 80.A O no hydrogen 2.957 N/A LYS 85.A NZ LEU 48.A O no hydrogen 3.403 N/A ILE 87.A N ALA 82.A O no hydrogen 3.024 N/A SER 91.A N THR 24.A O no hydrogen 2.666 N/A ASP 93.A N LEU 26.A O no hydrogen 2.970 N/A ARG 94.A NH2 PHE 97.A O no hydrogen 2.567 N/A SER 95.A OG VAL 28.A O no hydrogen 3.390 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 2.697 N/A PHE 97.A N ARG 94.A O no hydrogen 3.004 N/A ARG 102.A NH1 THR 31.A O no hydrogen 2.848 N/A ARG 102.A NH2 THR 31.A O no hydrogen 3.076 N/A VAL 103.A N HIS 100.A O no hydrogen 3.348 N/A ALA 105.A N GLY 101.A O no hydrogen 3.032 N/A LEU 106.A N ARG 102.A O no hydrogen 2.989 N/A ALA 107.A N VAL 103.A O no hydrogen 2.929 N/A ASP 108.A N GLN 104.A O no hydrogen 2.850 N/A ALA 109.A N ALA 105.A O no hydrogen 2.966 N/A ALA 110.A N LEU 106.A O no hydrogen 2.981 N/A ARG 111.A N ALA 107.A O no hydrogen 2.920 N/A GLU 112.A N ASP 108.A O no hydrogen 2.955 N/A LEU 115.A N ALA 110.A O no hydrogen 3.347 N/A GLN 116.A N LYS 88.A O no hydrogen 3.268 N/A