Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ag6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 25.A OE2 no hydrogen 2.992 N/A VAL 1.A N GLU 26.A O no hydrogen 2.957 N/A VAL 3.A N VAL 28.A O no hydrogen 2.783 N/A LEU 4.A N LEU 15.A O no hydrogen 2.841 N/A LEU 5.A N LYS 30.A O no hydrogen 2.919 N/A GLY 6.A N ALA 13.A O no hydrogen 2.861 N/A GLY 7.A N SER 11.A O no hydrogen 3.010 N/A GLY 10.A N GLY 7.A O no hydrogen 2.885 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.104 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.677 N/A LEU 15.A N LEU 4.A O no hydrogen 2.951 N/A PHE 19.A N LYS 95.A O no hydrogen 3.123 N/A VAL 21.A N THR 97.A O no hydrogen 2.960 N/A ALA 22.A N GLU 25.A OE1 no hydrogen 3.137 N/A SER 23.A N ASN 99.A OXT no hydrogen 2.749 N/A SER 23.A OG THR 75.A O no hydrogen 2.691 N/A GLY 24.A N LEU 74.A O no hydrogen 2.930 N/A GLU 25.A N ALA 22.A O no hydrogen 3.051 N/A ILE 27.A N VAL 72.A O no hydrogen 2.840 N/A VAL 28.A N VAL 1.A O no hydrogen 2.871 N/A PHE 29.A N TYR 70.A O no hydrogen 2.808 N/A LYS 30.A N VAL 3.A O no hydrogen 2.842 N/A ASN 31.A N GLU 68.A O no hydrogen 2.831 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 3.078 N/A ASN 32.A N LEU 5.A O no hydrogen 2.936 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.818 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.911 N/A ALA 33.A N LEU 5.A O no hydrogen 3.324 N/A HIS 37.A N LEU 63.A O no hydrogen 3.212 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.110 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.804 N/A VAL 40.A N TYR 83.A O no hydrogen 2.896 N/A PHE 41.A N SER 56.A OG no hydrogen 2.871 N/A ASP 42.A N LYS 81.A O no hydrogen 3.034 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.880 N/A GLU 45.A N ASP 42.A O no hydrogen 2.882 N/A VAL 50.A N PRO 47.A O no hydrogen 3.197 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 3.006 N/A LYS 54.A N ASP 51.A O no hydrogen 3.166 N/A ILE 55.A N ALA 52.A O no hydrogen 3.213 N/A SER 56.A N ALA 52.A O no hydrogen 3.019 N/A SER 56.A OG ALA 52.A O no hydrogen 2.829 N/A MET 57.A N VAL 39.A O no hydrogen 2.972 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 2.548 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 3.542 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.593 N/A ASP 61.A N SER 58.A O no hydrogen 3.088 N/A LEU 63.A N HIS 37.A O no hydrogen 2.789 N/A ASN 64.A N GLU 68.A OE1 no hydrogen 2.912 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 3.244 N/A GLY 67.A N ASN 31.A O no hydrogen 2.846 N/A GLU 68.A N ALA 65.A O no hydrogen 3.348 N/A TYR 70.A N PHE 29.A O no hydrogen 2.938 N/A TYR 70.A OH ILE 55.A O no hydrogen 2.751 N/A VAL 72.A N ILE 27.A O no hydrogen 2.959 N/A LYS 77.A NZ ASN 99.A O no hydrogen 3.539 N/A GLY 78.A N VAL 98.A O no hydrogen 2.920 N/A TYR 80.A N VAL 96.A O no hydrogen 2.874 N/A TYR 80.A OH GLU 76.A O no hydrogen 2.608 N/A LYS 81.A N GLU 45.A O no hydrogen 3.059 N/A PHE 82.A N GLY 94.A O no hydrogen 3.009 N/A TYR 83.A N VAL 40.A O no hydrogen 2.858 N/A CYS 84.A N MET 92.A O no hydrogen 3.045 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.726 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 3.935 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.604 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.745 N/A HIS 87.A N CYS 84.A O no hydrogen 3.022 N/A HIS 87.A ND1 HIS 37.A ND1 no hydrogen 3.110 N/A GLN 88.A N SER 85.A O no hydrogen 3.399 N/A ALA 90.A N HIS 87.A O no hydrogen 3.030 N/A GLY 91.A N GLN 88.A O no hydrogen 3.184 N/A MET 92.A N HIS 87.A O no hydrogen 3.120 N/A GLY 94.A N PHE 82.A O no hydrogen 2.826 N/A LYS 95.A N GLY 17.A O no hydrogen 2.822 N/A VAL 96.A N TYR 80.A O no hydrogen 2.882 N/A THR 97.A N PHE 19.A O no hydrogen 2.910 N/A VAL 98.A N GLY 78.A O no hydrogen 2.793 N/A ASN 99.A N VAL 21.A O no hydrogen 2.988 N/A