Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PHE 13.A O no hydrogen 3.142 N/A SER 7.A N THR 4.A OG1 no hydrogen 3.305 N/A ARG 8.A N THR 4.A O no hydrogen 2.939 N/A ALA 9.A N ARG 5.A O no hydrogen 2.897 N/A ALA 9.A N SER 6.A O no hydrogen 3.096 N/A GLY 10.A N SER 7.A O no hydrogen 3.042 N/A LEU 11.A N SER 6.A O no hydrogen 2.906 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.387 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.651 N/A VAL 15.A N SER 6.A OG no hydrogen 2.837 N/A VAL 18.A N PRO 14.A O no hydrogen 3.016 N/A HIS 19.A N VAL 15.A O no hydrogen 2.893 N/A ARG 20.A N GLY 16.A O no hydrogen 3.053 N/A LEU 21.A N ARG 17.A O no hydrogen 2.852 N/A LEU 22.A N VAL 18.A O no hydrogen 2.842 N/A ARG 23.A N HIS 19.A O no hydrogen 3.375 N/A ARG 23.A N ARG 20.A O no hydrogen 2.992 N/A LYS 24.A N ARG 20.A O no hydrogen 3.125 N/A GLY 25.A N LEU 21.A O no hydrogen 2.914 N/A ASN 26.A N ARG 23.A O no hydrogen 2.993 N/A TYR 38.A N GLY 34.A O no hydrogen 2.789 N/A LEU 39.A N ALA 35.A O no hydrogen 2.848 N/A ALA 40.A N PRO 36.A O no hydrogen 2.916 N/A ALA 41.A N VAL 37.A O no hydrogen 3.006 N/A VAL 42.A N TYR 38.A O no hydrogen 2.972 N/A LEU 43.A N LEU 39.A O no hydrogen 2.769 N/A GLU 44.A N ALA 40.A O no hydrogen 2.615 N/A TYR 45.A N ALA 41.A O no hydrogen 2.693 N/A LEU 46.A N VAL 42.A O no hydrogen 2.872 N/A THR 47.A N LEU 43.A O no hydrogen 3.129 N/A THR 47.A OG1 GLU 44.A O no hydrogen 3.375 N/A ALA 48.A N GLU 44.A O no hydrogen 3.184 N/A ALA 48.A N TYR 45.A O no hydrogen 2.906 N/A GLU 49.A N TYR 45.A O no hydrogen 2.931 N/A ILE 50.A N LEU 46.A O no hydrogen 3.151 N/A LEU 51.A N THR 47.A O no hydrogen 3.069 N/A GLU 52.A N ALA 48.A O no hydrogen 2.886 N/A LEU 53.A N GLU 49.A O no hydrogen 3.399 N/A ALA 54.A N ILE 50.A O no hydrogen 2.715 N/A GLY 55.A N LEU 51.A O no hydrogen 2.928 N/A ASN 56.A N GLU 52.A O no hydrogen 3.248 N/A ASN 56.A N LEU 53.A O no hydrogen 3.194 N/A ALA 57.A N LEU 53.A O no hydrogen 3.179 N/A ALA 58.A N ALA 54.A O no hydrogen 2.846 N/A ARG 59.A N GLY 55.A O no hydrogen 2.894 N/A ASP 60.A N ASN 56.A O no hydrogen 2.653 N/A ASN 61.A N ALA 58.A O no hydrogen 3.008 N/A ASN 61.A ND2 ALA 57.A O no hydrogen 2.730 N/A LYS 62.A N ARG 59.A O no hydrogen 2.853 N/A LYS 63.A N ALA 58.A O no hydrogen 2.968 N/A LYS 63.A NZ ASN 61.A O no hydrogen 3.173 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 2.782 N/A ARG 69.A NH1 GLY 93.A O no hydrogen 2.903 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 2.617 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 2.836 N/A HIS 70.A N ILE 67.A O no hydrogen 3.019 N/A LEU 71.A N ILE 67.A O no hydrogen 3.314 N/A GLN 72.A N PRO 68.A O no hydrogen 2.768 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 2.973 N/A LEU 73.A N ARG 69.A O no hydrogen 2.785 N/A ALA 74.A N HIS 70.A O no hydrogen 2.680 N/A VAL 75.A N LEU 71.A O no hydrogen 2.908 N/A ARG 76.A N GLN 72.A O no hydrogen 2.883 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 3.039 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 2.685 N/A ARG 76.A NH2 VAL 88.A O no hydrogen 3.104 N/A ASN 77.A N LEU 73.A O no hydrogen 3.151 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 3.020 N/A ASP 78.A N VAL 75.A O no hydrogen 3.094 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.627 N/A ASN 82.A N ASP 78.A O no hydrogen 2.888 N/A LYS 83.A N GLU 79.A O no hydrogen 2.906 N/A LEU 84.A N GLU 80.A O no hydrogen 2.656 N/A LEU 85.A N LEU 81.A O no hydrogen 2.985 N/A GLY 86.A N LYS 83.A O no hydrogen 3.028 N/A VAL 88.A N LEU 85.A O no hydrogen 3.085 N/A LEU 103.A N GLN 100.A O no hydrogen 2.838 N/A LEU 104.A N SER 101.A O no hydrogen 2.647 N/A