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): THR 3.A OG1 THR 5.A OG1 no hydrogen 2.553 N/A THR 5.A N THR 3.A OG1 no hydrogen 3.274 N/A THR 5.A OG1 THR 3.A OG1 no hydrogen 2.553 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.300 N/A ARG 9.A N THR 5.A O no hydrogen 2.886 N/A ARG 9.A NH2 THR 5.A OG1 no hydrogen 3.220 N/A LEU 10.A N GLU 6.A O no hydrogen 2.880 N/A ARG 11.A N GLN 7.A O no hydrogen 2.925 N/A HIS 12.A N ARG 8.A O no hydrogen 2.869 N/A HIS 12.A NE2 VAL 32.A O no hydrogen 2.830 N/A LYS 13.A N ARG 9.A O no hydrogen 2.874 N/A ARG 14.A N LEU 10.A O no hydrogen 2.963 N/A ILE 15.A N ARG 11.A O no hydrogen 2.887 N/A VAL 16.A N HIS 12.A O no hydrogen 2.864 N/A LYS 17.A N LYS 13.A O no hydrogen 2.962 N/A LYS 18.A N ARG 14.A O no hydrogen 2.945 N/A ILE 19.A N ILE 15.A O no hydrogen 2.882 N/A ARG 20.A N VAL 16.A O no hydrogen 2.885 N/A ALA 21.A N LYS 17.A O no hydrogen 2.928 N/A THR 22.A N LYS 18.A O no hydrogen 2.910 N/A ASN 23.A N ILE 19.A O no hydrogen 2.947 N/A HIS 24.A N THR 22.A O no hydrogen 3.232 N/A ASN 26.A ND2 ASP 45.A OD1 no hydrogen 3.306 N/A ARG 27.A NH1 ASP 25.A OD2 no hydrogen 3.523 N/A ARG 27.A NH2 VAL 85.A O no hydrogen 3.288 N/A VAL 29.A N TRP 44.A O no hydrogen 2.906 N/A MET 31.A N GLN 42.A O no hydrogen 2.889 N/A ILE 33.A N SER 40.A O no hydrogen 2.881 N/A SER 35.A N HIS 38.A O no hydrogen 2.415 N/A ASN 37.A ND2 ASN 64.A O no hydrogen 2.425 N/A SER 40.A N ILE 33.A O no hydrogen 2.913 N/A SER 40.A OG ILE 33.A O no hydrogen 3.252 N/A VAL 41.A N SER 55.A O no hydrogen 2.859 N/A GLN 42.A N MET 31.A O no hydrogen 2.897 N/A ALA 43.A N ALA 53.A O no hydrogen 2.837 N/A TRP 44.A N VAL 29.A O no hydrogen 2.895 N/A TRP 44.A NE1 GLN 42.A OE1 no hydrogen 3.027 N/A ASP 45.A N ILE 50.A O no hydrogen 3.345 N/A SER 47.A OG ASN 26.A OD1 no hydrogen 2.950 N/A GLN 48.A NE2 ASP 45.A OD2 no hydrogen 2.992 N/A LEU 52.A N ALA 43.A O no hydrogen 3.042 N/A ALA 53.A N ALA 43.A O no hydrogen 2.997 N/A SER 55.A N VAL 41.A O no hydrogen 2.923 N/A SER 55.A OG VAL 69.A O no hydrogen 2.891 N/A SER 55.A OG ASP 72.A OD1 no hydrogen 3.486 N/A SER 57.A N SER 56.A OG no hydrogen 2.585 N/A ALA 59.A N SER 56.A O no hydrogen 2.856 N/A LYS 61.A NZ HIS 38.A ND1 no hydrogen 3.362 N/A LYS 61.A NZ LEU 62.A O no hydrogen 2.527 N/A ASN 64.A ND2 ASN 37.A O no hydrogen 2.438 N/A GLY 70.A N LYS 67.A O no hydrogen 2.921 N/A GLN 71.A N LEU 68.A O no hydrogen 2.909 N/A ASP 72.A N LEU 68.A O no hydrogen 2.931 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.409 N/A ASP 75.A N GLN 71.A O no hydrogen 2.663 N/A LYS 76.A N ASP 72.A O no hydrogen 3.003 N/A LEU 77.A N ILE 73.A O no hydrogen 3.060 N/A LEU 77.A N ALA 74.A O no hydrogen 2.902 N/A VAL 78.A N ASP 75.A O no hydrogen 2.948 N/A LYS 79.A NZ ASP 75.A O no hydrogen 2.509 N/A LEU 80.A N LEU 77.A O no hydrogen 3.349 N/A LYS 81.A NZ LYS 79.A O no hydrogen 3.104 N/A THR 83.A OG1 LEU 82.A O no hydrogen 2.495 N/A VAL 85.A N ASN 111.A O no hydrogen 2.728 N/A THR 89.A OG1 SER 92.A O no hydrogen 2.713 N/A SER 92.A OG LYS 93.A O no hydrogen 3.385 N/A LYS 93.A NZ TYR 94.A O no hydrogen 3.510 N/A LYS 93.A NZ HIS 95.A ND1 no hydrogen 3.146 N/A TYR 94.A OH ALA 99.A O no hydrogen 3.280 N/A TYR 94.A OH GLU 103.A OE2 no hydrogen 2.439 N/A ARG 97.A NE ASN 64.A OD1 no hydrogen 2.759 N/A ALA 99.A N HIS 95.A O no hydrogen 3.320 N/A ALA 100.A N GLY 96.A O no hydrogen 2.975 N/A LEU 101.A N ARG 97.A O no hydrogen 2.887 N/A ALA 102.A N ILE 98.A O no hydrogen 2.866 N/A GLU 103.A N ALA 99.A O no hydrogen 2.941 N/A ALA 104.A N ALA 100.A O no hydrogen 2.907 N/A ALA 105.A N LEU 101.A O no hydrogen 2.924 N/A ARG 106.A N ALA 102.A O no hydrogen 2.856 N/A ARG 106.A NH2 PHE 112.A O no hydrogen 2.395 N/A GLU 107.A N GLU 103.A O no hydrogen 2.923 N/A ARG 108.A NH1 ASP 75.A OD1 no hydrogen 3.182 N/A ARG 108.A NH1 ASP 75.A OD2 no hydrogen 2.589 N/A GLY 109.A N ARG 106.A O no hydrogen 3.344 N/A ASN 111.A N THR 83.A O no hydrogen 3.461 N/A