Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 3.A O no hydrogen 3.449 N/A SER 10.A N ILE 7.A O no hydrogen 3.364 N/A SER 10.A OG ILE 7.A O no hydrogen 2.742 N/A HIS 14.A N ASP 17.A OD1 no hydrogen 3.216 N/A HIS 14.A N ASP 17.A OD2 no hydrogen 3.041 N/A HIS 14.A ND1 ASP 17.A OD2 no hydrogen 2.873 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.401 N/A GLN 24.A N SER 20.A O no hydrogen 3.317 N/A GLN 24.A NE2 SER 20.A O no hydrogen 2.939 N/A VAL 25.A N ILE 21.A O no hydrogen 2.906 N/A SER 26.A N GLN 22.A O no hydrogen 2.904 N/A SER 26.A OG GLN 22.A O no hydrogen 2.912 N/A LEU 27.A N VAL 23.A O no hydrogen 2.923 N/A LEU 28.A N GLN 24.A O no hydrogen 2.894 N/A THR 29.A N VAL 25.A O no hydrogen 2.882 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.391 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.482 N/A SER 30.A N SER 26.A O no hydrogen 2.946 N/A SER 30.A OG SER 26.A O no hydrogen 3.119 N/A SER 30.A OG LEU 27.A O no hydrogen 2.449 N/A GLN 31.A N LEU 27.A O no hydrogen 2.927 N/A ILE 32.A N LEU 28.A O no hydrogen 2.866 N/A LYS 33.A N THR 29.A O no hydrogen 2.899 N/A GLN 34.A N SER 30.A O no hydrogen 2.945 N/A LEU 35.A N GLN 31.A O no hydrogen 2.868 N/A THR 36.A N ILE 32.A O no hydrogen 2.880 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.537 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.332 N/A THR 36.A OG1 ASP 37.A OD1 no hydrogen 3.479 N/A ASP 37.A N LYS 33.A O no hydrogen 2.955 N/A HIS 38.A N GLN 34.A O no hydrogen 2.900 N/A HIS 38.A NE2 ASP 45.A OD2 no hydrogen 2.715 N/A LEU 39.A N LEU 35.A O no hydrogen 2.865 N/A LEU 40.A N THR 36.A O no hydrogen 2.911 N/A ALA 41.A N ASP 37.A O no hydrogen 2.916 N/A ASN 42.A N HIS 38.A O no hydrogen 2.575 N/A SER 48.A OG ASP 45.A OD2 no hydrogen 2.542 N/A LYS 49.A N ASP 45.A O no hydrogen 3.346 N/A ARG 50.A N PHE 46.A O no hydrogen 2.933 N/A GLY 51.A N ILE 47.A O no hydrogen 2.905 N/A LEU 52.A N SER 48.A O no hydrogen 2.855 N/A TYR 53.A N LYS 49.A O no hydrogen 2.935 N/A ALA 54.A N ARG 50.A O no hydrogen 2.948 N/A LYS 55.A N GLY 51.A O no hydrogen 2.865 N/A VAL 56.A N LEU 52.A O no hydrogen 2.906 N/A SER 57.A N TYR 53.A O no hydrogen 2.966 N/A SER 57.A OG TYR 53.A O no hydrogen 2.765 N/A LYS 58.A N ALA 54.A O no hydrogen 2.923 N/A ARG 59.A N LYS 55.A O no hydrogen 2.887 N/A LYS 60.A N VAL 56.A O no hydrogen 2.909 N/A ARG 61.A N SER 57.A O no hydrogen 2.966 N/A LEU 62.A N LYS 58.A O no hydrogen 2.876 N/A LEU 63.A N ARG 59.A O no hydrogen 2.920 N/A LYS 64.A N LYS 60.A O no hydrogen 2.882 N/A TYR 65.A N ARG 61.A O no hydrogen 2.941 N/A LEU 66.A N LEU 62.A O no hydrogen 2.880 N/A LYS 67.A N LEU 63.A O no hydrogen 2.922 N/A LYS 67.A NZ LEU 63.A O no hydrogen 3.060 N/A ASN 69.A N TYR 65.A O no hydrogen 2.895 N/A ASP 70.A N LEU 66.A O no hydrogen 2.797 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 3.170 N/A ALA 73.A N ASP 70.A O no hydrogen 3.370 N/A ARG 75.A NH2 LEU 71.A O no hydrogen 3.400 N/A ASN 76.A ND2 GLN 22.A OE1 no hydrogen 3.401 N/A LEU 83.A N ASN 82.A OD1 no hydrogen 2.645 N/A