Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w97_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PHE 13.A O no hydrogen 3.062 N/A SER 7.A N THR 4.A O no hydrogen 2.665 N/A ARG 8.A NH1 LYS 3.A O no hydrogen 3.439 N/A ALA 9.A N ARG 5.A O no hydrogen 3.386 N/A LEU 11.A N SER 6.A O no hydrogen 2.877 N/A GLN 12.A N GLU 44.A OE2 no hydrogen 2.340 N/A PHE 13.A N GLU 44.A OE2 no hydrogen 3.431 N/A VAL 15.A N SER 6.A OG no hydrogen 2.557 N/A ARG 17.A N PRO 14.A O no hydrogen 3.265 N/A VAL 18.A N PRO 14.A O no hydrogen 3.134 N/A HIS 19.A N VAL 15.A O no hydrogen 2.948 N/A ARG 20.A N GLY 16.A O no hydrogen 3.211 N/A LEU 21.A N ARG 17.A O no hydrogen 2.988 N/A LEU 22.A N VAL 18.A O no hydrogen 3.201 N/A LEU 22.A N HIS 19.A O no hydrogen 3.086 N/A ARG 23.A N HIS 19.A O no hydrogen 3.000 N/A LYS 24.A N ARG 20.A O no hydrogen 3.296 N/A GLY 25.A N LEU 22.A O no hydrogen 3.063 N/A ASN 26.A N ARG 23.A O no hydrogen 3.250 N/A SER 28.A OG ARG 30.A O no hydrogen 3.228 N/A TYR 38.A N GLY 34.A O no hydrogen 2.809 N/A LEU 39.A N ALA 35.A O no hydrogen 3.137 N/A ALA 40.A N PRO 36.A O no hydrogen 3.105 N/A ALA 41.A N VAL 37.A O no hydrogen 2.829 N/A VAL 42.A N TYR 38.A O no hydrogen 3.073 N/A LEU 43.A N LEU 39.A O no hydrogen 2.860 N/A GLU 44.A N ALA 40.A O no hydrogen 2.672 N/A TYR 45.A N ALA 41.A O no hydrogen 2.808 N/A LEU 46.A N VAL 42.A O no hydrogen 2.817 N/A THR 47.A N LEU 43.A O no hydrogen 2.947 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.504 N/A ALA 48.A N GLU 44.A O no hydrogen 2.970 N/A ALA 48.A N TYR 45.A O no hydrogen 2.965 N/A GLU 49.A N LEU 46.A O no hydrogen 3.180 N/A ILE 50.A N LEU 46.A O no hydrogen 3.323 N/A GLU 52.A N ALA 48.A O no hydrogen 3.381 N/A ALA 54.A N LEU 51.A O no hydrogen 2.590 N/A GLY 55.A N LEU 51.A O no hydrogen 3.125 N/A ASN 56.A N GLU 52.A O no hydrogen 3.158 N/A ALA 58.A N ALA 54.A O no hydrogen 3.030 N/A ALA 58.A N GLY 55.A O no hydrogen 2.482 N/A ARG 59.A N GLY 55.A O no hydrogen 2.984 N/A ASP 60.A N ASN 56.A O no hydrogen 2.600 N/A ASN 61.A N ALA 57.A O no hydrogen 3.094 N/A LYS 62.A N ARG 59.A O no hydrogen 3.078 N/A LYS 63.A N ALA 58.A O no hydrogen 2.702 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 2.809 N/A ARG 69.A NE GLY 93.A O no hydrogen 3.193 N/A LEU 71.A N ILE 67.A O no hydrogen 3.457 N/A GLN 72.A N PRO 68.A O no hydrogen 3.127 N/A LEU 73.A N ARG 69.A O no hydrogen 2.780 N/A ALA 74.A N HIS 70.A O no hydrogen 2.681 N/A ILE 75.A N LEU 71.A O no hydrogen 2.808 N/A ARG 76.A N GLN 72.A O no hydrogen 2.920 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.672 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.491 N/A ARG 76.A NH2 VAL 88.A O no hydrogen 2.641 N/A ASP 78.A N ILE 75.A O no hydrogen 3.035 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.950 N/A ASN 82.A N ASP 78.A O no hydrogen 2.821 N/A LYS 83.A N GLU 79.A O no hydrogen 3.090 N/A LEU 84.A N GLU 80.A O no hydrogen 3.041 N/A LEU 85.A N LEU 81.A O no hydrogen 3.073 N/A GLY 86.A N LYS 83.A O no hydrogen 3.063 N/A GLY 93.A N ILE 90.A O no hydrogen 2.554 N/A LEU 103.A N GLN 100.A O no hydrogen 2.671 N/A LEU 104.A N ALA 101.A O no hydrogen 3.014 N/A