Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otl_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.036 N/A ARG 2.A NH1 HIS 34.A O no hydrogen 3.299 N/A VAL 4.A N VAL 66.A O no hydrogen 2.865 N/A ILE 6.A N ILE 64.A O no hydrogen 2.840 N/A LEU 8.A N SER 62.A O no hydrogen 2.632 N/A ARG 12.A N ARG 9.A O no hydrogen 3.314 N/A ALA 13.A N ASP 10.A O no hydrogen 3.299 N/A GLU 14.A N ALA 11.A O no hydrogen 3.349 N/A LYS 18.A N PRO 15.A O no hydrogen 2.872 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.493 N/A ARG 19.A N ASN 16.A O no hydrogen 3.177 N/A ALA 20.A N ARG 57.A O no hydrogen 2.832 N/A LYS 22.A N LYS 18.A O no hydrogen 3.411 N/A ALA 23.A N ARG 19.A O no hydrogen 2.743 N/A MET 24.A N ALA 20.A O no hydrogen 2.892 N/A ILE 25.A N ASP 21.A O no hydrogen 3.176 N/A ILE 25.A N LYS 22.A O no hydrogen 3.112 N/A LEU 26.A N LYS 22.A O no hydrogen 2.912 N/A ILE 27.A N ALA 23.A O no hydrogen 3.060 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.052 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.651 N/A GLU 29.A N ILE 25.A O no hydrogen 2.968 N/A HIS 30.A N LEU 26.A O no hydrogen 2.883 N/A LEU 31.A N ILE 27.A O no hydrogen 3.041 N/A ALA 32.A N ARG 28.A O no hydrogen 2.988 N/A LYS 33.A N GLU 29.A O no hydrogen 3.078 N/A HIS 34.A N HIS 30.A O no hydrogen 2.855 N/A PHE 35.A N LEU 31.A O no hydrogen 2.805 N/A VAL 37.A N ALA 32.A O no hydrogen 3.095 N/A ALA 41.A N ASP 38.A O no hydrogen 2.805 N/A VAL 42.A N GLU 39.A O no hydrogen 3.502 N/A ARG 43.A N ALA 77.A O no hydrogen 2.744 N/A ASP 45.A N VAL 79.A O no hydrogen 2.756 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.183 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.661 N/A ILE 48.A N ASP 45.A O no hydrogen 2.824 N/A GLU 50.A N PRO 46.A O no hydrogen 2.923 N/A ALA 51.A N SER 47.A O no hydrogen 3.062 N/A ALA 52.A N ILE 48.A O no hydrogen 3.050 N/A TRP 53.A N ASN 49.A O no hydrogen 2.970 N/A ALA 54.A N ALA 51.A O no hydrogen 3.149 N/A GLY 56.A N TRP 53.A O no hydrogen 2.940 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.840 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.234 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.451 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.146 N/A VAL 66.A N VAL 4.A O no hydrogen 2.646 N/A ARG 67.A N GLU 80.A O no hydrogen 2.906 N/A ALA 68.A N ARG 2.A O no hydrogen 3.133 N/A ALA 69.A N ILE 78.A O no hydrogen 2.975 N/A PHE 71.A N GLU 76.A O no hydrogen 3.099 N/A GLU 76.A N PHE 71.A O no hydrogen 2.983 N/A ALA 77.A N ALA 41.A O no hydrogen 3.038 N/A ILE 78.A N ALA 69.A O no hydrogen 3.021 N/A VAL 79.A N ARG 43.A O no hydrogen 2.944 N/A GLU 80.A N ARG 67.A O no hydrogen 3.021 N/A ALA 81.A N SER 47.A OG no hydrogen 2.907 N/A