Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2of5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.816 N/A SER 5.A N ILE 2.A O no hydrogen 3.266 N/A SER 5.A OG ILE 2.A O no hydrogen 2.565 N/A GLN 11.A N SER 8.A O no hydrogen 3.167 N/A GLN 11.A N SER 8.A OG no hydrogen 3.292 N/A ILE 12.A N SER 8.A O no hydrogen 2.931 N/A ASN 13.A N ASP 9.A O no hydrogen 2.835 N/A LEU 15.A N GLN 11.A O no hydrogen 2.798 N/A ALA 16.A N ILE 12.A O no hydrogen 2.874 N/A GLN 17.A N ASN 13.A O no hydrogen 2.886 N/A ARG 18.A N GLN 14.A O no hydrogen 3.341 N/A LEU 19.A N ALA 16.A O no hydrogen 2.813 N/A GLY 20.A N GLU 22.A OE2 no hydrogen 3.044 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.315 N/A MET 26.A N GLU 22.A O no hydrogen 3.162 N/A VAL 27.A N TRP 23.A O no hydrogen 3.095 N/A SER 29.A N PRO 25.A O no hydrogen 2.904 N/A SER 29.A OG PRO 25.A O no hydrogen 3.398 N/A SER 29.A OG MET 26.A O no hydrogen 2.385 N/A LEU 30.A N VAL 27.A O no hydrogen 3.015 N/A LEU 32.A N VAL 27.A O no hydrogen 3.181 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.552 N/A SER 33.A OG ASP 36.A OD2 no hydrogen 2.997 N/A ASP 36.A N SER 33.A OG no hydrogen 3.110 N/A ILE 37.A N SER 33.A O no hydrogen 3.332 N/A TYR 38.A N GLN 34.A O no hydrogen 3.130 N/A ARG 39.A N THR 35.A O no hydrogen 3.026 N/A CYS 40.A N ASP 36.A O no hydrogen 3.136 N/A CYS 40.A SG ASP 36.A O no hydrogen 3.249 N/A CYS 40.A SG GLU 54.A OE2 no hydrogen 3.805 N/A LYS 41.A N ILE 37.A O no hydrogen 2.773 N/A LYS 41.A NZ GLN 51.A OE1 no hydrogen 3.069 N/A ALA 42.A N TYR 38.A O no hydrogen 2.483 N/A ASN 43.A N ARG 39.A O no hydrogen 2.871 N/A ASN 43.A ND2 GLU 54.A OE2 no hydrogen 3.519 N/A HIS 44.A N LYS 41.A O no hydrogen 3.338 N/A GLN 49.A NE2 ASN 13.A O no hydrogen 3.696 N/A GLN 49.A NE2 ASN 13.A OD1 no hydrogen 3.573 N/A SER 50.A N ASN 47.A OD1 no hydrogen 3.116 N/A VAL 52.A N VAL 48.A O no hydrogen 3.136 N/A VAL 53.A N GLN 49.A O no hydrogen 3.073 N/A GLU 54.A N SER 50.A O no hydrogen 2.804 N/A ALA 55.A N GLN 51.A O no hydrogen 2.856 N/A PHE 56.A N VAL 52.A O no hydrogen 2.864 N/A ILE 57.A N VAL 53.A O no hydrogen 3.130 N/A ARG 58.A N GLU 54.A O no hydrogen 2.978 N/A ARG 58.A NH1 ASP 36.A O no hydrogen 3.455 N/A TRP 59.A N ALA 55.A O no hydrogen 3.442 N/A ARG 60.A N PHE 56.A O no hydrogen 2.874 N/A ARG 60.A NH2 PRO 7.A O no hydrogen 3.181 N/A ARG 60.A NH2 ASP 9.A OD1 no hydrogen 2.485 N/A GLN 61.A N ILE 57.A O no hydrogen 2.779 N/A ARG 62.A N ARG 58.A O no hydrogen 2.741 N/A ARG 62.A NH2 ASP 36.A OD1 no hydrogen 2.889 N/A PHE 63.A N TRP 59.A O no hydrogen 3.103 N/A GLY 64.A N ARG 60.A O no hydrogen 2.489 N/A GLN 66.A N PHE 63.A O no hydrogen 3.323 N/A ALA 67.A N GLY 64.A O no hydrogen 2.805 N/A THR 68.A N GLN 66.A O no hydrogen 2.659 N/A THR 68.A OG1 GLN 66.A O no hydrogen 3.379 N/A PHE 69.A N SER 5.A O no hydrogen 3.054 N/A GLN 70.A N LEU 3.A O no hydrogen 3.012 N/A LEU 72.A N THR 68.A O no hydrogen 3.068 N/A HIS 73.A N PHE 69.A O no hydrogen 3.025 N/A ASN 74.A N GLN 70.A O no hydrogen 3.396 N/A GLY 75.A N SER 71.A O no hydrogen 3.274 N/A LEU 76.A N LEU 72.A O no hydrogen 2.706 N/A ARG 77.A N HIS 73.A O no hydrogen 2.892 N/A ALA 78.A N ASN 74.A O no hydrogen 2.651 N/A VAL 79.A N LEU 76.A O no hydrogen 3.379 N/A SER 84.A N ASP 82.A OD2 no hydrogen 3.441 N/A LEU 85.A N ASP 82.A O no hydrogen 3.185 N/A HIS 88.A N LEU 85.A O no hydrogen 2.626 N/A MET 89.A N LEU 85.A O no hydrogen 2.803 N/A LEU 90.A N LEU 86.A O no hydrogen 3.027 N/A GLU 91.A N MET 89.A O no hydrogen 2.881 N/A