Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_Ar.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.150 N/A GLN 5.A NE2 ILE 43.A O no hydrogen 2.993 N/A TRP 6.A N ALA 2.A O no hydrogen 3.136 N/A MET 7.A N LEU 4.A O no hydrogen 2.827 N/A ARG 10.A N TRP 6.A O no hydrogen 2.637 N/A CYS 12.A SG VAL 8.A O no hydrogen 2.950 N/A SER 13.A OG VAL 9.A O no hydrogen 3.426 N/A ILE 17.A N TYR 24.A O no hydrogen 3.152 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 2.709 N/A ARG 19.A N GLN 22.A O no hydrogen 3.183 N/A GLN 22.A N ARG 19.A O no hydrogen 3.194 N/A TYR 24.A N ILE 17.A O no hydrogen 3.183 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 3.154 N/A SER 25.A N ALA 33.A O no hydrogen 2.837 N/A SER 25.A OG GLU 27.A OE2 no hydrogen 2.752 N/A THR 26.A N PHE 15.A O no hydrogen 3.070 N/A THR 26.A OG1 PHE 15.A O no hydrogen 3.368 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 2.961 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.048 N/A ARG 38.A NH1 ASP 104.A OD2 no hydrogen 3.007 N/A GLY 41.A N GLU 27.A OE1 no hydrogen 2.633 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 3.344 N/A LYS 46.A NZ LYS 100.A O no hydrogen 3.440 N/A THR 47.A N TYR 101.A OH no hydrogen 3.013 N/A THR 47.A OG1 HIS 44.A O no hydrogen 3.547 N/A GLY 49.A N VAL 62.A O no hydrogen 2.783 N/A GLU 51.A N VAL 60.A O no hydrogen 2.981 N/A VAL 59.A N ILE 81.A O no hydrogen 3.301 N/A VAL 60.A N GLU 51.A O no hydrogen 2.681 N/A VAL 61.A N THR 79.A O no hydrogen 2.881 N/A VAL 62.A N GLY 49.A O no hydrogen 2.772 N/A MET 63.A N VAL 77.A O no hydrogen 3.152 N/A LYS 64.A N THR 47.A O no hydrogen 3.203 N/A LYS 64.A NZ HIS 44.A O no hydrogen 3.342 N/A ARG 65.A N SER 75.A O no hydrogen 2.736 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 3.304 N/A SER 75.A OG GLY 68.A O no hydrogen 3.465 N/A VAL 77.A N MET 63.A O no hydrogen 3.095 N/A ARG 78.A NH1 GLU 51.A OE1 no hydrogen 3.497 N/A ARG 78.A NH2 GLU 51.A OE1 no hydrogen 3.158 N/A THR 79.A N VAL 61.A O no hydrogen 3.175 N/A ILE 81.A N VAL 59.A O no hydrogen 2.632 N/A THR 88.A N ASN 84.A O no hydrogen 3.077 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.651 N/A LEU 89.A N ALA 85.A O no hydrogen 3.012 N/A SER 90.A N ARG 86.A O no hydrogen 3.274 N/A SER 90.A OG ARG 86.A O no hydrogen 2.611 N/A SER 91.A N ALA 87.A O no hydrogen 3.070 N/A SER 91.A OG ALA 87.A O no hydrogen 2.739 N/A ILE 92.A N THR 88.A O no hydrogen 3.238 N/A ARG 93.A N LEU 89.A O no hydrogen 3.370 N/A HIS 94.A N SER 90.A O no hydrogen 2.884 N/A HIS 94.A ND1 SER 90.A O no hydrogen 2.759 N/A MET 95.A N SER 91.A O no hydrogen 2.891 N/A ARG 97.A N ARG 93.A O no hydrogen 2.940 N/A LYS 98.A N HIS 94.A O no hydrogen 3.215 N/A ASN 99.A ND2 MET 95.A O no hydrogen 3.100 N/A LYS 100.A N ARG 97.A O no hydrogen 3.361 N/A TYR 101.A OH THR 47.A O no hydrogen 3.162 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.392 N/A LEU 105.A N HIS 102.A O no hydrogen 3.173 N/A ARG 111.A N MET 107.A O no hydrogen 2.968 N/A ARG 112.A N ALA 108.A O no hydrogen 2.949 N/A ARG 112.A NE VAL 50.A O no hydrogen 2.755 N/A ALA 113.A N ALA 109.A O no hydrogen 2.990 N/A SER 114.A N ILE 110.A O no hydrogen 3.047 N/A ALA 115.A N ARG 111.A O no hydrogen 3.199 N/A ILE 116.A N ARG 112.A O no hydrogen 2.904 N/A ILE 116.A N ALA 113.A O no hydrogen 3.027 N/A LEU 117.A N ALA 113.A O no hydrogen 2.855 N/A ARG 118.A N SER 114.A O no hydrogen 3.034 N/A GLN 120.A N ILE 116.A O no hydrogen 3.128 N/A GLN 120.A NE2 GLY 58.A O no hydrogen 3.592 N/A