Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 7.A O no hydrogen 3.181 N/A ILE 13.A N LEU 10.A O no hydrogen 2.978 N/A ARG 14.A N LEU 10.A O no hydrogen 2.937 N/A ARG 14.A NE GLU 11.A OE1 no hydrogen 2.701 N/A ARG 14.A NH2 GLU 11.A OE1 no hydrogen 3.375 N/A ARG 14.A NH2 GLU 11.A OE2 no hydrogen 2.764 N/A ARG 15.A N GLU 11.A O no hydrogen 3.002 N/A LEU 16.A N ASP 12.A O no hydrogen 2.893 N/A HIS 17.A N ILE 13.A O no hydrogen 3.483 N/A GLU 23.A N GLU 19.A O no hydrogen 3.315 N/A ARG 24.A N ALA 21.A O no hydrogen 3.271 N/A ARG 24.A NH1 PHE 20.A O no hydrogen 3.001 N/A ARG 24.A NH1 GLU 23.A OE2 no hydrogen 3.450 N/A PHE 29.A N ASP 25.A O no hydrogen 3.046 N/A HIS 30.A ND1 TRP 26.A O no hydrogen 2.268 N/A GLN 31.A N GLU 27.A O no hydrogen 2.816 N/A ARG 33.A N GLN 31.A OE1 no hydrogen 2.866 N/A ASN 34.A N GLN 31.A O no hydrogen 2.703 N/A ASN 34.A ND2 GLN 28.A O no hydrogen 3.012 N/A LEU 35.A N GLN 31.A O no hydrogen 3.230 N/A LEU 36.A N PRO 32.A O no hydrogen 2.970 N/A LEU 37.A N ARG 33.A O no hydrogen 3.355 N/A ALA 38.A N ASN 34.A O no hydrogen 2.909 N/A LEU 39.A N LEU 35.A O no hydrogen 2.866 N/A VAL 40.A N LEU 36.A O no hydrogen 2.677 N/A GLY 41.A N LEU 37.A O no hydrogen 3.087 N/A GLU 42.A N ALA 38.A O no hydrogen 3.079 N/A VAL 43.A N LEU 39.A O no hydrogen 2.412 N/A GLU 45.A N GLY 41.A O no hydrogen 2.304 N/A LEU 46.A N GLU 42.A O no hydrogen 2.917 N/A ALA 47.A N VAL 43.A O no hydrogen 3.006 N/A GLU 48.A N GLY 44.A O no hydrogen 3.356 N/A LEU 49.A N GLU 45.A O no hydrogen 2.771 N/A PHE 50.A N ALA 47.A O no hydrogen 2.881 N/A GLN 51.A N GLU 48.A O no hydrogen 2.951 N/A LYS 53.A N PHE 50.A O no hydrogen 3.396 N/A SER 54.A N GLU 57.A OE2 no hydrogen 2.433 N/A SER 54.A OG GLU 57.A OE2 no hydrogen 3.327 N/A ALA 62.A N GLY 59.A O no hydrogen 2.620 N/A ALA 69.A N PRO 65.A O no hydrogen 2.831 N/A LEU 71.A N GLU 67.A O no hydrogen 2.609 N/A GLN 72.A N ARG 68.A O no hydrogen 2.600 N/A GLU 74.A N ALA 70.A O no hydrogen 2.511 N/A LEU 75.A N LEU 71.A O no hydrogen 3.137 N/A SER 76.A N GLN 72.A O no hydrogen 2.884 N/A SER 76.A OG GLN 72.A O no hydrogen 2.612 N/A ASP 77.A N GLU 73.A O no hydrogen 2.740 N/A VAL 78.A N GLU 74.A O no hydrogen 2.829 N/A LEU 79.A N LEU 75.A O no hydrogen 3.030 N/A ILE 80.A N SER 76.A O no hydrogen 2.849 N/A TYR 81.A N ASP 77.A O no hydrogen 2.792 N/A VAL 83.A N LEU 79.A O no hydrogen 2.630 N/A ALA 84.A N ILE 80.A O no hydrogen 2.832 N/A LEU 85.A N TYR 81.A O no hydrogen 3.421 N/A ALA 86.A N LEU 82.A O no hydrogen 3.122 N/A ALA 87.A N VAL 83.A O no hydrogen 2.968 N/A ARG 88.A N ALA 84.A O no hydrogen 3.130 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 3.068 N/A CYS 89.A N LEU 85.A O no hydrogen 2.911 N/A CYS 89.A N ALA 86.A O no hydrogen 3.014 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.542 N/A HIS 90.A N ALA 87.A O no hydrogen 2.671 N/A VAL 91.A N ALA 86.A O no hydrogen 2.848 N/A ALA 96.A N ASP 92.A O no hydrogen 2.875 N/A VAL 97.A N LEU 93.A O no hydrogen 2.756 N/A SER 99.A OG THR 102.A OG1 no hydrogen 2.612 N/A LYS 100.A N ALA 96.A O no hydrogen 3.105 N/A LYS 100.A NZ ASN 103.A OD1 no hydrogen 2.488 N/A THR 102.A N SER 99.A O no hydrogen 1.984 N/A THR 102.A OG1 SER 99.A O no hydrogen 2.442 N/A THR 102.A OG1 SER 99.A OG no hydrogen 2.612 N/A ASN 103.A N LYS 100.A O no hydrogen 2.526 N/A ARG 104.A NH1 ASP 101.A OD1 no hydrogen 2.408 N/A ARG 104.A NH2 ASP 101.A OD1 no hydrogen 2.498 N/A GLN 105.A N ASP 101.A O no hydrogen 2.833 N/A ARG 106.A N THR 102.A O no hydrogen 2.962 N/A TYR 107.A N ASN 103.A O no hydrogen 3.101 N/A