Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ar0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 3.106 N/A GLN 8.A N PRO 4.A O no hydrogen 3.186 N/A GLN 8.A NE2 LYS 3.A O no hydrogen 2.710 N/A ILE 9.A N ILE 5.A O no hydrogen 2.836 N/A GLY 10.A N TRP 6.A O no hydrogen 2.871 N/A SER 11.A N GLU 7.A O no hydrogen 3.105 N/A SER 11.A OG GLU 7.A O no hydrogen 3.256 N/A SER 11.A OG GLN 70.A OE1 no hydrogen 2.938 N/A SER 12.A N GLN 8.A O no hydrogen 3.276 N/A SER 12.A OG GLN 8.A O no hydrogen 3.319 N/A SER 12.A OG ILE 9.A O no hydrogen 3.232 N/A PHE 13.A N ILE 9.A O no hydrogen 2.864 N/A ILE 14.A N GLY 10.A O no hydrogen 2.884 N/A GLN 15.A N SER 11.A O no hydrogen 3.169 N/A HIS 16.A N SER 12.A O no hydrogen 3.041 N/A TYR 17.A N PHE 13.A O no hydrogen 2.766 N/A TYR 17.A OH ASP 116.A OD2 no hydrogen 3.396 N/A TYR 18.A N ILE 14.A O no hydrogen 3.076 N/A TYR 18.A OH GLN 100.A OE1 no hydrogen 2.652 N/A GLN 19.A N GLN 15.A O no hydrogen 3.104 N/A LEU 20.A N HIS 16.A O no hydrogen 3.037 N/A PHE 21.A N TYR 17.A O no hydrogen 2.731 N/A ASP 22.A N TYR 18.A O no hydrogen 2.886 N/A ASN 23.A N GLN 19.A O no hydrogen 3.116 N/A ASN 23.A N LEU 20.A O no hydrogen 3.193 N/A ASN 23.A ND2 GLN 19.A O no hydrogen 2.726 N/A ASP 24.A N LEU 20.A O no hydrogen 2.973 N/A ARG 25.A NE LEU 55.A O no hydrogen 2.836 N/A ARG 25.A NH2 PHE 60.A O no hydrogen 3.348 N/A THR 26.A N ASP 24.A OD1 no hydrogen 3.505 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.716 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.441 N/A GLN 27.A N ASP 24.A O no hydrogen 3.321 N/A GLN 27.A NE2 ASP 24.A OD2 no hydrogen 2.786 N/A ILE 31.A N LEU 28.A O no hydrogen 3.244 N/A TYR 32.A N GLY 29.A O no hydrogen 3.299 N/A TYR 32.A OH ASP 116.A OD2 no hydrogen 2.519 N/A ILE 33.A N SER 36.A OG no hydrogen 2.876 N/A SER 36.A N ILE 33.A O no hydrogen 3.152 N/A SER 36.A OG ILE 33.A O no hydrogen 3.247 N/A SER 36.A OG CYS 113.A O no hydrogen 2.631 N/A CYS 37.A N THR 114.A O no hydrogen 2.900 N/A LEU 38.A N PHE 45.A O no hydrogen 2.973 N/A THR 39.A N ASP 116.A O no hydrogen 2.897 N/A TRP 40.A N GLN 43.A O no hydrogen 2.955 N/A LYS 41.A N PHE 118.A O no hydrogen 2.931 N/A GLN 43.A N TRP 40.A O no hydrogen 3.178 N/A PHE 45.A N LEU 38.A O no hydrogen 2.709 N/A GLY 47.A N SER 36.A O no hydrogen 2.762 N/A LYS 48.A NZ GLY 29.A O no hydrogen 3.130 N/A ILE 51.A N GLY 47.A O no hydrogen 3.003 N/A VAL 52.A N LYS 48.A O no hydrogen 2.954 N/A GLU 53.A N ALA 49.A O no hydrogen 3.145 N/A LYS 54.A N ALA 50.A O no hydrogen 3.317 N/A LEU 55.A N ILE 51.A O no hydrogen 3.052 N/A SER 56.A N VAL 52.A O no hydrogen 3.019 N/A SER 56.A OG VAL 52.A O no hydrogen 2.696 N/A SER 57.A N GLU 53.A O no hydrogen 2.995 N/A SER 57.A OG GLU 53.A O no hydrogen 3.332 N/A SER 57.A OG LYS 54.A O no hydrogen 2.890 N/A GLN 61.A N ASP 91.A OD1 no hydrogen 3.193 N/A GLN 61.A N ASP 91.A OD2 no hydrogen 3.149 N/A LYS 62.A N ASP 91.A OD1 no hydrogen 2.892 N/A GLN 64.A N LYS 89.A O no hydrogen 2.872 N/A HIS 65.A N ASP 22.A OD2 no hydrogen 2.766 N/A HIS 65.A ND1 ASP 22.A OD1 no hydrogen 2.574 N/A SER 66.A N GLN 87.A O no hydrogen 2.906 N/A THR 68.A N VAL 85.A O no hydrogen 2.915 N/A ALA 69.A N VAL 85.A O no hydrogen 3.007 N/A ASP 71.A N MET 83.A O no hydrogen 2.766 N/A HIS 72.A ND1 SER 82.A OG no hydrogen 2.781 N/A HIS 72.A NE2 GLN 70.A OE1 no hydrogen 2.705 N/A GLN 73.A N ILE 81.A O no hydrogen 2.893 N/A THR 75.A N CYS 79.A O no hydrogen 2.847 N/A SER 78.A N THR 75.A O no hydrogen 3.229 N/A CYS 79.A N THR 75.A OG1 no hydrogen 2.960 N/A ILE 80.A N LEU 104.A O no hydrogen 2.962 N/A ILE 81.A N GLN 73.A O no hydrogen 2.879 N/A SER 82.A N PHE 102.A O no hydrogen 2.884 N/A SER 82.A OG HIS 72.A ND1 no hydrogen 2.781 N/A MET 83.A N ASP 71.A O no hydrogen 2.827 N/A VAL 84.A N GLN 100.A O no hydrogen 2.832 N/A VAL 85.A N ALA 69.A O no hydrogen 3.010 N/A GLY 86.A N PHE 98.A O no hydrogen 3.159 N/A GLN 87.A N SER 66.A O no hydrogen 2.844 N/A LEU 88.A N MET 96.A O no hydrogen 2.733 N/A LYS 89.A N GLN 64.A O no hydrogen 2.888 N/A LYS 89.A NZ ASP 93.A O no hydrogen 2.780 N/A ASP 91.A N LYS 62.A O no hydrogen 2.804 N/A ASP 93.A N ALA 90.A O no hydrogen 2.944 N/A MET 96.A N LEU 88.A O no hydrogen 3.024 N/A PHE 98.A N GLY 86.A O no hydrogen 2.964 N/A HIS 99.A N ARG 119.A O no hydrogen 2.984 N/A GLN 100.A N VAL 84.A O no hydrogen 2.900 N/A GLN 100.A NE2 TYR 17.A OH no hydrogen 3.185 N/A GLN 100.A NE2 ASP 116.A OD1 no hydrogen 2.788 N/A MET 101.A N MET 117.A O no hydrogen 2.932 N/A PHE 102.A N SER 82.A O no hydrogen 2.988 N/A LEU 103.A N ASN 115.A O no hydrogen 2.880 N/A LEU 104.A N ILE 80.A O no hydrogen 2.760 N/A LYS 105.A N VAL 112.A O no hydrogen 2.841 N/A ILE 107.A N ALA 110.A O no hydrogen 2.729 N/A ALA 110.A N ILE 107.A O no hydrogen 3.301 N/A VAL 112.A N LYS 105.A O no hydrogen 2.736 N/A CYS 113.A N ILE 31.A O no hydrogen 2.727 N/A CYS 113.A SG LEU 103.A O no hydrogen 3.980 N/A CYS 113.A SG ASN 115.A O no hydrogen 3.291 N/A THR 114.A N LEU 103.A O no hydrogen 3.042 N/A ASN 115.A ND2 THR 114.A OG1 no hydrogen 2.804 N/A ASP 116.A N CYS 37.A O no hydrogen 2.891 N/A MET 117.A N MET 101.A O no hydrogen 3.134 N/A PHE 118.A N THR 39.A O no hydrogen 2.906 N/A ARG 119.A N HIS 99.A O no hydrogen 3.031 N/A ALA 121.A N GLY 97.A O no hydrogen 2.755 N/A