Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 102.A OE2 no hydrogen 2.688 N/A LYS 8.A N HIS 4.A O no hydrogen 3.154 N/A LYS 8.A NZ HIS 9.A NE2 no hydrogen 3.475 N/A ILE 14.A N ILE 10.A O no hydrogen 3.355 N/A GLU 15.A N SER 12.A O no hydrogen 3.273 N/A ILE 17.A N ILE 14.A O no hydrogen 3.290 N/A LYS 21.A NZ GLN 74.A OE1 no hydrogen 3.034 N/A LEU 24.A N ALA 20.A O no hydrogen 2.739 N/A PHE 25.A N LYS 21.A O no hydrogen 2.698 N/A ALA 26.A N PRO 22.A O no hydrogen 3.126 N/A ALA 26.A N GLU 23.A O no hydrogen 3.196 N/A TYR 27.A N LEU 24.A O no hydrogen 3.318 N/A TYR 27.A OH GLU 104.A OE1 no hydrogen 2.592 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 2.923 N/A ARG 41.A N ILE 37.A O no hydrogen 2.984 N/A ARG 42.A N LEU 38.A O no hydrogen 3.186 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.565 N/A ILE 43.A N LEU 38.A O no hydrogen 3.055 N/A ARG 44.A N MET 39.A O no hydrogen 2.454 N/A ARG 44.A NH2 ASP 61.A OD1 no hydrogen 2.920 N/A ILE 47.A N ILE 43.A O no hydrogen 2.925 N/A ASN 48.A N ARG 44.A O no hydrogen 3.050 N/A LYS 49.A N PRO 45.A O no hydrogen 2.797 N/A LYS 50.A N TRP 46.A O no hydrogen 3.084 N/A ILE 51.A N ILE 47.A O no hydrogen 2.984 N/A ILE 52.A N LYS 49.A O no hydrogen 3.411 N/A ILE 55.A N ILE 51.A O no hydrogen 3.218 N/A VAL 63.A N LEU 59.A O no hydrogen 3.288 N/A CYS 64.A N VAL 60.A O no hydrogen 3.337 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.192 N/A SER 65.A N ASP 61.A O no hydrogen 3.021 N/A SER 65.A OG ASP 61.A O no hydrogen 3.316 N/A SER 65.A OG PHE 62.A O no hydrogen 2.659 N/A LYS 66.A N PHE 62.A O no hydrogen 3.170 N/A VAL 67.A N VAL 63.A O no hydrogen 3.143 N/A MET 68.A N CYS 64.A O no hydrogen 2.935 N/A ALA 69.A N SER 65.A O no hydrogen 2.761 N/A HIS 70.A N VAL 67.A O no hydrogen 3.060 N/A SER 71.A N LYS 66.A O no hydrogen 3.143 N/A GLN 74.A NE2 GLN 74.A O no hydrogen 3.285 N/A GLN 74.A NE2 ASP 78.A OD1 no hydrogen 3.054 N/A SER 75.A N SER 72.A O no hydrogen 2.849 N/A ILE 76.A N SER 72.A O no hydrogen 3.259 N/A LEU 77.A N PRO 73.A O no hydrogen 3.172 N/A ASP 78.A N GLN 74.A O no hydrogen 3.100 N/A ASP 79.A N SER 75.A O no hydrogen 3.465 N/A VAL 80.A N ILE 76.A O no hydrogen 2.862 N/A ALA 81.A N LEU 77.A O no hydrogen 2.854 N/A VAL 83.A N VAL 80.A O no hydrogen 2.894 N/A LEU 84.A N VAL 80.A O no hydrogen 2.962 N/A ALA 88.A N LEU 84.A O no hydrogen 3.065 N/A ALA 88.A N ASP 85.A O no hydrogen 3.347 N/A PHE 91.A N GLU 87.A O no hydrogen 3.107 N/A PHE 91.A N ALA 88.A O no hydrogen 3.258 N/A ILE 92.A N ALA 88.A O no hydrogen 3.407 N/A LYS 94.A N VAL 90.A O no hydrogen 3.455 N/A MET 95.A N PHE 91.A O no hydrogen 3.141 N/A TRP 96.A N ILE 92.A O no hydrogen 2.699 N/A ARG 97.A N VAL 93.A O no hydrogen 3.111 N/A LEU 98.A N LYS 94.A O no hydrogen 3.288 N/A LEU 99.A N MET 95.A O no hydrogen 2.842 N/A ILE 100.A N TRP 96.A O no hydrogen 2.911 N/A TYR 101.A N ARG 97.A O no hydrogen 3.286 N/A TYR 101.A OH LYS 6.A O no hydrogen 2.904 N/A GLU 102.A N LEU 98.A O no hydrogen 2.833 N/A THR 103.A N LEU 99.A O no hydrogen 2.815 N/A GLU 104.A N ILE 100.A O no hydrogen 2.842 N/A ALA 105.A N TYR 101.A O no hydrogen 3.102 N/A ALA 105.A N GLU 102.A O no hydrogen 2.947 N/A LYS 106.A N GLU 102.A O no hydrogen 3.276 N/A LYS 107.A N GLU 104.A O no hydrogen 3.225 N/A LYS 107.A NZ ASP 30.A OD1 no hydrogen 3.333 N/A ILE 108.A N GLU 104.A O no hydrogen 3.325 N/A ILE 108.A N ALA 105.A O no hydrogen 3.240 N/A