Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 3.012 N/A GLU 6.A N SER 3.A OG no hydrogen 3.099 N/A HIS 7.A N SER 3.A O no hydrogen 3.161 N/A ALA 8.A N GLN 4.A O no hydrogen 3.007 N/A MET 9.A N MET 5.A O no hydrogen 3.001 N/A GLU 10.A N GLU 6.A O no hydrogen 2.977 N/A THR 11.A N HIS 7.A O no hydrogen 2.849 N/A THR 11.A OG1 HIS 7.A O no hydrogen 3.017 N/A MET 12.A N ALA 8.A O no hydrogen 3.128 N/A MET 13.A N MET 9.A O no hydrogen 2.994 N/A PHE 14.A N GLU 10.A O no hydrogen 2.888 N/A THR 15.A N THR 11.A O no hydrogen 2.870 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.621 N/A PHE 16.A N MET 12.A O no hydrogen 3.216 N/A HIS 17.A N MET 13.A O no hydrogen 3.223 N/A LYS 18.A N PHE 14.A O no hydrogen 2.883 N/A PHE 19.A N THR 15.A O no hydrogen 3.300 N/A ALA 20.A N PHE 16.A O no hydrogen 2.681 N/A GLY 21.A N HIS 17.A O no hydrogen 2.926 N/A LYS 23.A NZ ALA 20.A O no hydrogen 2.763 N/A LYS 23.A NZ TYR 25.A O no hydrogen 3.111 N/A LYS 23.A NZ ASP 30.A OD2 no hydrogen 2.762 N/A GLY 24.A N GLY 21.A O no hydrogen 3.001 N/A LEU 26.A N VAL 67.A O no hydrogen 2.936 N/A THR 27.A N ASP 30.A OD2 no hydrogen 2.785 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 2.591 N/A ASP 30.A N THR 27.A OG1 no hydrogen 2.985 N/A LEU 31.A N THR 27.A O no hydrogen 2.880 N/A ARG 32.A N LYS 28.A O no hydrogen 2.867 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 3.212 N/A ARG 32.A NE GLU 29.A OE2 no hydrogen 3.376 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.457 N/A VAL 33.A N GLU 29.A O no hydrogen 2.987 N/A LEU 34.A N ASP 30.A O no hydrogen 2.812 N/A MET 35.A N LEU 31.A O no hydrogen 2.879 N/A GLU 36.A N ARG 32.A O no hydrogen 2.967 N/A LYS 37.A N VAL 33.A O no hydrogen 3.117 N/A GLU 38.A N LEU 34.A O no hydrogen 2.831 N/A PHE 39.A N MET 35.A O no hydrogen 2.771 N/A PHE 42.A N PHE 39.A O no hydrogen 2.720 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 3.207 N/A ASN 45.A N GLY 41.A O no hydrogen 3.213 N/A ASN 45.A ND2 SER 109.A O no hydrogen 3.026 N/A GLN 46.A N PHE 42.A O no hydrogen 3.325 N/A GLN 46.A N LEU 43.A O no hydrogen 3.033 N/A GLN 46.A NE2 PHE 42.A O no hydrogen 3.318 N/A GLN 46.A NE2 LEU 111.A O no hydrogen 3.305 N/A LEU 50.A N ASP 48.A OD1 no hydrogen 2.720 N/A ALA 51.A N ASP 48.A O no hydrogen 3.273 N/A LYS 54.A N LEU 50.A O no hydrogen 2.839 N/A LYS 54.A NZ ASP 48.A OD2 no hydrogen 2.784 N/A ILE 55.A N ALA 51.A O no hydrogen 2.818 N/A MET 56.A N VAL 52.A O no hydrogen 2.773 N/A LYS 57.A N ASP 53.A O no hydrogen 3.008 N/A ASP 58.A N LYS 54.A O no hydrogen 3.115 N/A ASP 58.A N ILE 55.A O no hydrogen 2.700 N/A CYS 62.A SG MET 56.A O no hydrogen 3.493 N/A CYS 62.A SG LYS 66.A O no hydrogen 3.587 N/A VAL 67.A N LEU 26.A O no hydrogen 2.876 N/A SER 71.A N GLN 61.A OE1 no hydrogen 2.576 N/A SER 71.A OG ASP 60.A O no hydrogen 2.518 N/A SER 71.A OG GLN 61.A O no hydrogen 2.306 N/A PHE 72.A N GLY 68.A O no hydrogen 2.826 N/A PHE 73.A N PHE 69.A O no hydrogen 2.726 N/A SER 74.A N GLN 70.A O no hydrogen 3.042 N/A SER 74.A OG SER 71.A O no hydrogen 2.653 N/A LEU 75.A N SER 71.A O no hydrogen 3.380 N/A ILE 76.A N PHE 72.A O no hydrogen 3.291 N/A ALA 77.A N PHE 73.A O no hydrogen 2.794 N/A GLY 78.A N SER 74.A O no hydrogen 2.895 N/A LEU 79.A N LEU 75.A O no hydrogen 3.024 N/A THR 80.A N ILE 76.A O no hydrogen 2.867 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.672 N/A ILE 81.A N ALA 77.A O no hydrogen 2.818 N/A ALA 82.A N GLY 78.A O no hydrogen 3.111 N/A CYS 83.A N LEU 79.A O no hydrogen 2.825 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.342 N/A ASN 84.A N THR 80.A O no hydrogen 2.809 N/A ASP 85.A N ILE 81.A O no hydrogen 3.047 N/A TYR 86.A N ALA 82.A O no hydrogen 3.088 N/A PHE 87.A N CYS 83.A O no hydrogen 2.928 N/A VAL 88.A N ASN 84.A O no hydrogen 2.786 N/A VAL 89.A N ASP 85.A O no hydrogen 3.005 N/A HIS 90.A N TYR 86.A O no hydrogen 2.785 N/A MET 91.A N PHE 87.A O no hydrogen 2.909 N/A LYS 92.A N PHE 87.A O no hydrogen 2.810 N/A GLU 94.A N MET 91.A O no hydrogen 2.885 N/A TYR 97.A N ASN 95.A OD1 no hydrogen 3.003 N/A THR 103.A N GLN 99.A O no hydrogen 3.071 N/A GLU 106.A N SER 102.A O no hydrogen 2.971 N/A ILE 107.A N THR 103.A O no hydrogen 2.934 N/A LEU 108.A N VAL 104.A O no hydrogen 2.881 N/A SER 109.A OG GLU 106.A O no hydrogen 2.623 N/A LYS 110.A N ILE 107.A O no hydrogen 2.892 N/A LEU 111.A N LEU 108.A O no hydrogen 3.144 N/A