Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.292 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.133 N/A ARG 8.A N VAL 101.A O no hydrogen 3.197 N/A ARG 8.A NH1 PRO 103.A O no hydrogen 3.220 N/A GLU 10.A N ASN 99.A O no hydrogen 2.737 N/A LYS 11.A N ASN 99.A O no hydrogen 3.361 N/A VAL 12.A N LEU 61.A O no hydrogen 2.843 N/A VAL 14.A N VAL 59.A O no hydrogen 3.031 N/A HIS 15.A N ASP 95.A O no hydrogen 2.985 N/A MET 16.A N ALA 57.A O no hydrogen 3.165 N/A ILE 18.A N MET 16.A O no hydrogen 3.177 N/A GLY 19.A N ILE 55.A O no hydrogen 3.078 N/A GLU 24.A N ALA 21.A O no hydrogen 3.184 N/A GLY 28.A N GLU 24.A O no hydrogen 3.057 N/A GLU 29.A N ASP 25.A O no hydrogen 3.192 N/A ILE 30.A N ILE 26.A O no hydrogen 2.893 N/A THR 31.A N LEU 27.A O no hydrogen 3.024 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.664 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.362 N/A VAL 36.A N LYS 58.A O no hydrogen 2.848 N/A THR 38.A N GLY 56.A O no hydrogen 2.644 N/A THR 38.A OG1 VAL 36.A O no hydrogen 3.555 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.795 N/A VAL 44.A N ASP 48.A O no hydrogen 2.801 N/A ASP 48.A N VAL 44.A O no hydrogen 3.158 N/A ILE 55.A N THR 38.A O no hydrogen 2.881 N/A GLY 56.A N THR 38.A O no hydrogen 3.339 N/A LYS 58.A N VAL 36.A O no hydrogen 3.065 N/A VAL 59.A N VAL 14.A O no hydrogen 3.101 N/A LEU 61.A N VAL 12.A O no hydrogen 2.857 N/A ALA 66.A N ASP 63.A O no hydrogen 3.101 N/A GLU 67.A N ASP 63.A O no hydrogen 3.226 N/A GLU 68.A N GLU 64.A O no hydrogen 2.784 N/A PHE 69.A N ALA 66.A O no hydrogen 3.303 N/A LEU 70.A N ALA 66.A O no hydrogen 2.983 N/A GLN 71.A N GLU 67.A O no hydrogen 2.855 N/A THR 72.A N PHE 69.A O no hydrogen 3.292 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.034 N/A ALA 73.A N PHE 69.A O no hydrogen 2.935 N/A LEU 74.A N LEU 70.A O no hydrogen 3.422 N/A LEU 76.A N ALA 73.A O no hydrogen 2.898 N/A ALA 77.A N LEU 74.A O no hydrogen 2.856 N/A PHE 84.A N THR 81.A O no hydrogen 3.047 N/A ASP 85.A N ASN 89.A O no hydrogen 2.619 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.312 N/A GLY 88.A N ASP 85.A O no hydrogen 3.209 N/A ASN 89.A ND2 VAL 98.A O no hydrogen 3.665 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.267 N/A SER 91.A OG VAL 96.A O no hydrogen 3.405 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.997 N/A PHE 92.A N VAL 96.A O no hydrogen 2.959 N/A ASP 95.A N HIS 15.A O no hydrogen 2.927 N/A VAL 96.A N PHE 92.A O no hydrogen 2.904 N/A THR 97.A N VAL 13.A O no hydrogen 2.778 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.997 N/A VAL 98.A N PHE 90.A O no hydrogen 3.078 N/A ASN 99.A N LYS 11.A O no hydrogen 2.724 N/A VAL 101.A N ARG 8.A O no hydrogen 3.202 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.168 N/A TYR 105.A N PRO 103.A O no hydrogen 2.650 N/A ALA 108.A N TYR 105.A O no hydrogen 2.885 N/A LYS 109.A N ARG 106.A O no hydrogen 2.864 N/A ARG 110.A N ARG 106.A O no hydrogen 2.903 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.493 N/A ARG 115.A N VAL 107.A O no hydrogen 2.890 N/A ARG 115.A NE SER 114.A O no hydrogen 2.904 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.345 N/A HIS 121.A N PRO 118.A O no hydrogen 2.773 N/A ARG 122.A N THR 119.A O no hydrogen 3.073 N/A ARG 122.A NH2 SER 116.A OG no hydrogen 3.423 N/A ALA 128.A N ASN 124.A O no hydrogen 2.978 N/A VAL 129.A N PRO 125.A O no hydrogen 3.367 N/A ALA 130.A N ALA 126.A O no hydrogen 3.133 N/A PHE 131.A N ASP 127.A O no hydrogen 3.333 N/A ILE 132.A N ALA 128.A O no hydrogen 3.104 N/A GLU 133.A N VAL 129.A O no hydrogen 2.728 N/A SER 134.A N ALA 130.A O no hydrogen 3.012 N/A SER 134.A OG SER 134.A O no hydrogen 2.572 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.468 N/A