Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ARG 72.A O no hydrogen 3.148 N/A ASP 5.A N THR 74.A O no hydrogen 2.862 N/A THR 6.A N GLY 31.A O no hydrogen 2.839 N/A THR 6.A OG1 GLY 31.A O no hydrogen 3.220 N/A THR 6.A OG1 GLU 46.A OE1 no hydrogen 2.898 N/A ARG 7.A N VAL 76.A O no hydrogen 2.831 N/A ARG 7.A NE ASP 5.A OD2 no hydrogen 3.060 N/A ARG 7.A NH1 LEU 28.A O no hydrogen 2.859 N/A ARG 7.A NH2 ASP 5.A OD1 no hydrogen 3.039 N/A ALA 8.A N PRO 29.A O no hydrogen 2.793 N/A ALA 9.A N ILE 78.A O no hydrogen 2.831 N/A GLN 12.A N LYS 15.A O no hydrogen 3.101 N/A GLN 12.A NE2 PHE 11.A O no hydrogen 2.877 N/A LYS 15.A N GLN 12.A O no hydrogen 2.967 N/A ILE 16.A N PHE 99.A O no hydrogen 2.816 N/A LEU 17.A N ILE 10.A O no hydrogen 2.820 N/A LEU 18.A N GLY 97.A O no hydrogen 3.016 N/A VAL 19.A N SER 27.A O no hydrogen 2.742 N/A GLN 20.A N ALA 95.A O no hydrogen 2.860 N/A GLN 20.A NE2 GLY 24.A O no hydrogen 3.358 N/A GLU 21.A N LEU 25.A O no hydrogen 3.050 N/A GLY 24.A N GLU 21.A O no hydrogen 2.814 N/A TRP 26.A N PRO 106.A O no hydrogen 2.826 N/A SER 27.A N VAL 19.A O no hydrogen 2.883 N/A LEU 28.A N ASN 112.A OD1 no hydrogen 2.857 N/A GLY 30.A N GLU 50.A OE1 no hydrogen 2.821 N/A GLY 31.A N THR 6.A O no hydrogen 2.902 N/A CYS 33.A N LEU 4.A O no hydrogen 2.971 N/A CYS 33.A SG ASP 34.A O no hydrogen 3.691 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.469 N/A ASP 34.A N ASN 42.A OD1 no hydrogen 2.780 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.454 N/A GLN 37.A N ASP 34.A O no hydrogen 3.098 N/A ASP 41.A N SER 38.A OG no hydrogen 3.224 N/A ASN 42.A N SER 38.A O no hydrogen 2.898 N/A ASN 42.A ND2 THR 6.A OG1 no hydrogen 2.907 N/A ASN 42.A ND2 GLU 46.A OE2 no hydrogen 2.915 N/A VAL 43.A N VAL 39.A O no hydrogen 3.040 N/A VAL 44.A N LYS 40.A O no hydrogen 3.217 N/A LYS 45.A N ASP 41.A O no hydrogen 3.050 N/A GLU 46.A N ASN 42.A O no hydrogen 2.970 N/A VAL 47.A N VAL 43.A O no hydrogen 2.910 N/A LYS 48.A N VAL 44.A O no hydrogen 3.193 N/A LYS 48.A NZ ASP 54.A OD1 no hydrogen 2.939 N/A GLU 49.A N LYS 45.A O no hydrogen 2.956 N/A GLU 50.A N GLU 46.A O no hydrogen 2.907 N/A ALA 51.A N VAL 47.A O no hydrogen 2.799 N/A GLY 52.A N LYS 48.A O no hydrogen 3.007 N/A ASP 54.A N GLY 84.A O no hydrogen 2.882 N/A GLU 56.A N ARG 81.A O no hydrogen 2.944 N/A GLN 58.A N LEU 79.A O no hydrogen 2.779 N/A ARG 59.A N LEU 79.A O no hydrogen 3.181 N/A ARG 59.A NH1 ALA 123.A O no hydrogen 2.852 N/A ARG 59.A NH1 SER 126.A O no hydrogen 2.711 N/A ARG 59.A NH2 GLU 127.A O no hydrogen 2.962 N/A VAL 61.A N PHE 77.A O no hydrogen 2.818 N/A ILE 63.A N ARG 132.A O no hydrogen 2.847 N/A LEU 64.A N LYS 75.A O no hydrogen 2.686 N/A ASP 65.A N ASP 134.A OD1 no hydrogen 2.956 N/A LYS 66.A N VAL 73.A O no hydrogen 2.878 N/A LYS 68.A N ASP 65.A O no hydrogen 3.081 N/A LYS 68.A N ASP 65.A OD2 no hydrogen 3.213 N/A LYS 68.A NZ ASP 134.A OXT no hydrogen 2.776 N/A ASN 69.A N LYS 66.A O no hydrogen 3.119 N/A ASN 69.A ND2 ASP 65.A O no hydrogen 2.790 N/A ASN 69.A ND2 ASP 134.A OD2 no hydrogen 2.682 N/A ASN 70.A N LYS 66.A O no hydrogen 2.663 N/A ASN 70.A ND2 LEU 109.A O no hydrogen 3.036 N/A ASN 70.A ND2 GLN 116.A OE1 no hydrogen 3.021 N/A THR 74.A N LYS 3.A O no hydrogen 2.901 N/A LYS 75.A N LEU 64.A O no hydrogen 2.648 N/A LYS 75.A NZ ASP 5.A OD2 no hydrogen 2.817 N/A LYS 75.A NZ LYS 111.A O no hydrogen 2.707 N/A VAL 76.A N ASP 5.A O no hydrogen 2.668 N/A PHE 77.A N ALA 62.A O no hydrogen 2.847 N/A ILE 78.A N ARG 7.A O no hydrogen 2.756 N/A LEU 79.A N ARG 59.A O no hydrogen 2.681 N/A CYS 80.A N ALA 9.A O no hydrogen 2.932 N/A CYS 80.A SG ILE 78.A O no hydrogen 3.849 N/A ARG 81.A N GLU 56.A O no hydrogen 2.934 N/A ARG 81.A NH1 GLU 56.A OE2 no hydrogen 3.102 N/A LEU 83.A N ASP 54.A O no hydrogen 2.794 N/A GLY 84.A N ASP 54.A O no hydrogen 3.251 N/A GLU 86.A N GLY 52.A O no hydrogen 3.299 N/A ASN 90.A ND2 GLN 88.A O no hydrogen 2.984 N/A ASN 90.A ND2 THR 93.A OG1 no hydrogen 3.227 N/A GLU 92.A N ASN 90.A OD1 no hydrogen 3.083 N/A THR 93.A N ASN 90.A OD1 no hydrogen 2.801 N/A THR 93.A OG1 GLU 50.A O no hydrogen 2.636 N/A THR 93.A OG1 ASN 90.A OD1 no hydrogen 3.269 N/A VAL 94.A N GLN 20.A O no hydrogen 2.867 N/A GLY 97.A N LEU 18.A O no hydrogen 3.080 N/A PHE 99.A N ILE 16.A O no hydrogen 2.904 N/A ASP 103.A N SER 100.A O no hydrogen 3.053 N/A TYR 108.A N TRP 26.A O no hydrogen 2.981 N/A LYS 111.A N TYR 108.A O no hydrogen 3.001 N/A LYS 111.A NZ GLU 21.A OE1 no hydrogen 2.761 N/A ASN 112.A N TYR 108.A O no hydrogen 2.976 N/A ASN 112.A ND2 TRP 26.A O no hydrogen 3.632 N/A ASN 112.A ND2 ASN 112.A O no hydrogen 2.790 N/A THR 113.A N GLN 116.A OE1 no hydrogen 3.120 N/A GLN 116.A N THR 113.A OG1 no hydrogen 3.161 N/A GLN 116.A NE2 ASN 70.A OD1 no hydrogen 3.014 N/A LEU 117.A N THR 113.A O no hydrogen 3.171 N/A ALA 118.A N ALA 114.A O no hydrogen 2.872 N/A LEU 119.A N GLU 115.A O no hydrogen 2.879 N/A CYS 120.A N GLN 116.A O no hydrogen 2.995 N/A CYS 120.A SG GLN 116.A O no hydrogen 3.312 N/A LEU 121.A N LEU 117.A O no hydrogen 2.960 N/A GLU 122.A N ALA 118.A O no hydrogen 2.991 N/A ALA 123.A N LEU 119.A O no hydrogen 2.955 N/A SER 124.A N CYS 120.A O no hydrogen 2.916 N/A SER 124.A OG LEU 121.A O no hydrogen 2.705 N/A ARG 125.A N LEU 121.A O no hydrogen 3.002 N/A ARG 125.A N GLU 122.A O no hydrogen 3.158 N/A ARG 125.A NE ASP 14.A OD2 no hydrogen 3.155 N/A ARG 125.A NH2 ASP 14.A OD2 no hydrogen 3.150 N/A SER 126.A N ALA 123.A O no hydrogen 3.304 N/A SER 126.A OG GLU 122.A O no hydrogen 2.624 N/A TRP 129.A NE1 VAL 61.A O no hydrogen 2.871 N/A THR 131.A OG1 VAL 60.A O no hydrogen 2.632 N/A ARG 132.A N VAL 61.A O no hydrogen 3.142 N/A ARG 132.A NE GLU 130.A O no hydrogen 2.704 N/A