Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3euy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.116 N/A LYS 7.A N THR 3.A O no hydrogen 2.862 N/A PHE 8.A N ALA 4.A O no hydrogen 3.054 N/A GLU 9.A N ALA 5.A O no hydrogen 3.205 N/A ARG 10.A N ALA 6.A O no hydrogen 3.011 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.129 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.292 N/A ARG 10.A NH1 ARG 30.A O no hydrogen 2.775 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.795 N/A GLN 11.A N LYS 7.A O no hydrogen 2.852 N/A HIS 12.A N PHE 8.A O no hydrogen 2.733 N/A HIS 12.A ND1 THR 42.A O no hydrogen 2.835 N/A MET 13.A N GLU 9.A O no hydrogen 2.972 N/A ASP 14.A N VAL 44.A O no hydrogen 3.042 N/A SER 15.A OG GLU 46.A O no hydrogen 2.585 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.360 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.085 N/A ASN 21.A N SER 19.A OG no hydrogen 3.326 N/A TYR 22.A N SER 19.A O no hydrogen 3.186 N/A TYR 22.A OH ASP 14.A OD2 no hydrogen 2.550 N/A CYS 23.A N THR 96.A OG1 no hydrogen 3.052 N/A CYS 23.A SG ASP 80.A O no hydrogen 3.692 N/A CYS 23.A SG THR 96.A OG1 no hydrogen 3.250 N/A GLN 25.A N ASN 21.A O no hydrogen 3.065 N/A MET 26.A N TYR 22.A O no hydrogen 2.805 N/A MET 27.A N CYS 23.A O no hydrogen 2.902 N/A SER 29.A N GLN 25.A O no hydrogen 2.968 N/A SER 29.A OG GLN 25.A O no hydrogen 3.014 N/A SER 29.A OG MET 26.A O no hydrogen 3.219 N/A ARG 30.A N MET 26.A O no hydrogen 2.942 N/A ARG 30.A NH1 ARG 10.A O no hydrogen 2.665 N/A ARG 30.A NH1 MET 13.A O no hydrogen 2.777 N/A ARG 30.A NH2 MET 13.A O no hydrogen 2.870 N/A ASN 31.A N LYS 28.A O no hydrogen 3.002 N/A LEU 32.A N MET 27.A O no hydrogen 2.838 N/A LYS 38.A N LEU 32.A O no hydrogen 3.423 N/A LYS 38.A NZ ASN 41.A OD1 no hydrogen 3.046 N/A ASN 41.A N CYS 81.A O no hydrogen 3.036 N/A ASN 41.A ND2 GLN 11.A O no hydrogen 2.933 N/A PHE 43.A N THR 79.A O no hydrogen 2.857 N/A VAL 44.A N HIS 12.A O no hydrogen 2.686 N/A HIS 45.A N SER 77.A O no hydrogen 2.766 N/A HIS 45.A ND1 ASP 14.A O no hydrogen 3.076 N/A HIS 45.A NE2 THR 79.A OG1 no hydrogen 2.487 N/A ASP 50.A N SER 47.A OG no hydrogen 3.164 N/A VAL 51.A N SER 47.A O no hydrogen 3.199 N/A GLN 52.A N LEU 48.A O no hydrogen 2.831 N/A ALA 53.A N ALA 49.A O no hydrogen 2.926 N/A VAL 54.A N VAL 51.A O no hydrogen 2.979 N/A CYS 55.A N GLN 52.A O no hydrogen 3.248 N/A CYS 55.A SG TYR 112.A O no hydrogen 4.007 N/A SER 56.A N ALA 53.A O no hydrogen 3.133 N/A SER 56.A OG ALA 53.A O no hydrogen 3.012 N/A GLN 57.A N VAL 54.A O no hydrogen 2.912 N/A LYS 58.A N GLN 71.A O no hydrogen 3.221 N/A ASN 59.A ND2 THR 67.A O no hydrogen 2.787 N/A ASN 59.A ND2 CYS 69.A O no hydrogen 2.859 N/A VAL 60.A N CYS 69.A O no hydrogen 2.821 N/A CYS 62.A N GLN 66.A O no hydrogen 2.926 N/A CYS 62.A SG ASN 68.A OD1 no hydrogen 3.794 N/A LYS 63.A N ASP 118.A OD2 no hydrogen 2.827 N/A LYS 63.A NZ ASP 118.A O no hydrogen 3.263 N/A ASN 64.A ND2 GLN 66.A OE1 no hydrogen 2.813 N/A GLY 65.A N CYS 62.A O no hydrogen 2.893 N/A GLN 66.A N ASN 64.A OD1 no hydrogen 2.905 N/A ASN 68.A ND2 CYS 107.A O no hydrogen 2.870 N/A TYR 70.A N VAL 105.A O no hydrogen 2.770 N/A TYR 70.A OH TYR 112.A OH no hydrogen 2.775 N/A GLN 71.A N LYS 58.A O no hydrogen 2.672 N/A SER 72.A N ILE 103.A O no hydrogen 2.903 N/A SER 72.A OG SER 74.A O no hydrogen 2.711 N/A TYR 73.A N GLN 57.A OE1 no hydrogen 2.984 N/A MET 76.A N LYS 101.A O no hydrogen 2.694 N/A SER 77.A N GLU 46.A OE2 no hydrogen 2.882 N/A ILE 78.A N ALA 99.A O no hydrogen 2.997 N/A THR 79.A N PHE 43.A O no hydrogen 2.836 N/A THR 79.A OG1 HIS 45.A NE2 no hydrogen 2.487 N/A THR 79.A OG1 GLN 98.A OE1 no hydrogen 2.996 N/A ASP 80.A N THR 97.A O no hydrogen 2.785 N/A CYS 81.A N ASN 41.A O no hydrogen 2.766 N/A ARG 82.A N LYS 95.A O no hydrogen 3.219 N/A GLU 83.A N PRO 39.A O no hydrogen 3.023 N/A THR 84.A N ALA 93.A O no hydrogen 2.884 N/A THR 84.A OG1 ALA 93.A O no hydrogen 3.460 N/A SER 87.A OG GLU 83.A OE1 no hydrogen 2.993 N/A TYR 89.A OH LYS 34.A O no hydrogen 2.694 N/A CYS 92.A SG PRO 90.A O no hydrogen 3.939 N/A ALA 93.A N SER 87.A OG no hydrogen 2.784 N/A TYR 94.A N ASN 24.A OD1 no hydrogen 2.743 N/A TYR 94.A OH LYS 38.A O no hydrogen 2.825 N/A LYS 95.A N ARG 82.A O no hydrogen 2.767 N/A THR 97.A N ASP 80.A O no hydrogen 2.992 N/A GLN 98.A NE2 SER 77.A OG no hydrogen 2.887 N/A ALA 99.A N ILE 78.A O no hydrogen 3.113 N/A LYS 101.A N MET 76.A O no hydrogen 3.114 N/A HIS 102.A N VAL 121.A O no hydrogen 2.890 N/A HIS 102.A ND1 SER 72.A O no hydrogen 2.870 N/A ILE 103.A N SER 72.A OG no hydrogen 2.991 N/A ILE 104.A N ALA 119.A O no hydrogen 2.726 N/A VAL 105.A N TYR 70.A O no hydrogen 2.988 N/A ALA 106.A N HIS 116.A O.A no hydrogen 2.858 N/A ALA 106.A N HIS 116.A O.B no hydrogen 2.934 N/A CYS 107.A N ASN 68.A O no hydrogen 2.963 N/A GLU 108.A N VAL 113.A O no hydrogen 3.083 N/A TYR 112.A OH TYR 70.A OH no hydrogen 2.775 N/A VAL 113.A N GLU 108.A O no hydrogen 3.313 N/A VAL 115.A N ALA 106.A O no hydrogen 2.799 N/A HIS 116.A N.B ALA 106.A O no hydrogen 3.432 N/A HIS 116.A NE2.A ASP 118.A OD1 no hydrogen 2.871 N/A ASP 118.A N ILE 104.A O no hydrogen 2.756 N/A ALA 119.A N ILE 104.A O no hydrogen 3.166 N/A VAL 121.A N HIS 102.A O no hydrogen 2.904 N/A