Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 3.124 N/A ARG 6.A NH1 GLN 3.A O no hydrogen 2.710 N/A LEU 11.A N ILE 8.A O no hydrogen 3.102 N/A LYS 12.A N GLU 9.A O no hydrogen 2.651 N/A LYS 12.A NZ ILE 8.A O no hydrogen 2.494 N/A TYR 14.A N LEU 11.A O no hydrogen 2.166 N/A PHE 15.A N LYS 12.A O no hydrogen 3.152 N/A ASN 16.A N LYS 12.A O no hydrogen 3.013 N/A ALA 17.A N GLU 13.A O no hydrogen 3.069 N/A SER 18.A OG SER 18.A O no hydrogen 2.363 N/A LYS 24.A N ASP 21.A OD2 no hydrogen 2.680 N/A GLU 31.A N PRO 27.A O no hydrogen 3.044 N/A ILE 32.A N LEU 28.A O no hydrogen 2.683 N/A LEU 33.A N PHE 29.A O no hydrogen 3.049 N/A LYS 34.A NZ SER 30.A O no hydrogen 2.849 N/A ASP 38.A N ASN 35.A O no hydrogen 3.118 N/A SER 47.A N ILE 44.A O no hydrogen 2.980 N/A GLN 48.A N ILE 45.A O no hydrogen 2.615 N/A ILE 49.A N ILE 45.A O no hydrogen 3.000 N/A SER 51.A N GLN 48.A O no hydrogen 2.719 N/A SER 51.A OG SER 47.A O no hydrogen 3.324 N/A PHE 52.A N GLN 48.A O no hydrogen 3.300 N/A TYR 53.A N ILE 49.A O no hydrogen 3.282 N/A LYS 55.A N PHE 52.A O no hydrogen 3.142 N/A LYS 55.A NZ SER 51.A O no hydrogen 2.341 N/A LEU 56.A N TYR 53.A O no hydrogen 3.030 N/A PHE 57.A N TYR 53.A O no hydrogen 3.131 N/A ILE 66.A N ASP 62.A OD1 no hydrogen 2.482 N/A GLN 67.A N ASP 62.A OD1 no hydrogen 3.253 N/A SER 69.A N ILE 66.A O no hydrogen 2.664 N/A MET 70.A N GLN 67.A O no hydrogen 3.179 N/A ASP 71.A N GLN 67.A O no hydrogen 3.223 N/A ILE 73.A N SER 69.A O no hydrogen 2.673 N/A LYS 74.A N MET 70.A O no hydrogen 2.595 N/A GLN 75.A N ASP 71.A O no hydrogen 3.022 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 2.876 N/A ASP 76.A N ILE 73.A O no hydrogen 3.005 N/A MET 77.A N LYS 74.A O no hydrogen 3.179 N/A PHE 78.A N GLN 75.A O no hydrogen 3.323 N/A LYS 80.A N MET 77.A O no hydrogen 2.547 N/A PHE 81.A N MET 77.A O no hydrogen 2.669 N/A LEU 89.A N SER 86.A O no hydrogen 3.311 N/A LEU 95.A N ASP 91.A O no hydrogen 2.559 N/A LEU 103.A N VAL 100.A O no hydrogen 3.064 N/A GLN 104.A N ASP 101.A O no hydrogen 3.102 N/A ARG 107.A N ILE 105.A O no hydrogen 2.307 N/A LYS 108.A NZ LYS 108.A O no hydrogen 3.088 N/A