Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.930 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.824 N/A PHE 3.A N PHE 38.A O no hydrogen 2.914 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.974 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.880 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.910 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.170 N/A LEU 8.A N GLY 4.A O no hydrogen 2.929 N/A ALA 9.A N ARG 5.A O no hydrogen 2.988 N/A ALA 10.A N CYS 6.A O no hydrogen 2.926 N/A ALA 11.A N GLU 7.A O no hydrogen 3.173 N/A MET 12.A N LEU 8.A O no hydrogen 2.890 N/A LYS 13.A N ALA 9.A O no hydrogen 2.927 N/A ARG 14.A N ALA 10.A O no hydrogen 2.963 N/A HIS 15.A N ALA 11.A O no hydrogen 3.124 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.832 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.915 N/A GLY 16.A N LYS 13.A O no hydrogen 2.981 N/A LEU 17.A N MET 12.A O no hydrogen 3.092 N/A ASN 19.A N TYR 23.A O no hydrogen 2.830 N/A TYR 20.A N LEU 17.A O no hydrogen 2.883 N/A GLY 22.A N ASN 19.A O no hydrogen 3.026 N/A TYR 23.A N TYR 20.A O no hydrogen 3.015 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.077 N/A ASN 27.A N SER 24.A O no hydrogen 3.015 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.587 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.118 N/A VAL 29.A N LEU 25.A O no hydrogen 3.061 N/A CYS 30.A N GLY 26.A O no hydrogen 2.917 N/A ALA 31.A N ASN 27.A O no hydrogen 2.930 N/A ALA 32.A N TRP 28.A O no hydrogen 2.969 N/A LYS 33.A N VAL 29.A O no hydrogen 2.892 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.824 N/A PHE 34.A N CYS 30.A O no hydrogen 3.221 N/A GLU 35.A N ALA 31.A O no hydrogen 2.819 N/A SER 36.A N ALA 32.A O no hydrogen 2.930 N/A SER 36.A OG ALA 32.A O no hydrogen 2.864 N/A SER 36.A OG ILE 55.A O no hydrogen 2.754 N/A ASN 37.A N LYS 33.A O no hydrogen 2.745 N/A PHE 38.A N SER 36.A OG no hydrogen 3.014 N/A ASN 39.A N SER 36.A O no hydrogen 3.074 N/A THR 40.A N LYS 1.A O no hydrogen 2.860 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.473 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.052 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.376 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.960 N/A ALA 42.A N ASN 39.A O no hydrogen 3.216 N/A ASN 44.A N ASP 52.A O no hydrogen 3.081 N/A ARG 45.A NE GLY 49.A O no hydrogen 2.970 N/A ARG 45.A NH1 GLY 49.A O no hydrogen 3.066 N/A ASN 46.A N SER 50.A O no hydrogen 2.814 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.265 N/A GLY 49.A N ASN 46.A O no hydrogen 3.025 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.802 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.671 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.493 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.463 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.793 N/A THR 51.A N SER 60.A OG no hydrogen 3.057 N/A ASP 52.A N ASN 44.A O no hydrogen 2.880 N/A TYR 53.A N ILE 58.A O no hydrogen 2.940 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.644 N/A GLY 54.A N ALA 42.A O no hydrogen 2.794 N/A GLN 57.A N GLY 54.A O no hydrogen 3.000 N/A ILE 58.A N TYR 53.A O no hydrogen 2.973 N/A SER 60.A N THR 51.A O no hydrogen 2.814 N/A SER 60.A OG THR 51.A O no hydrogen 3.456 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.244 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.737 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.217 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 2.890 N/A TRP 63.A N ASN 59.A O no hydrogen 3.188 N/A ASN 65.A N ILE 78.A O no hydrogen 2.853 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.227 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.114 N/A ARG 68.A NH1 THR 51.A OG1 no hydrogen 2.938 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.737 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.718 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.313 N/A SER 72.A OG SER 60.A O no hydrogen 3.380 N/A SER 72.A OG THR 69.A O no hydrogen 2.736 N/A ARG 73.A N ARG 61.A O no hydrogen 2.961 N/A LEU 75.A N TRP 62.A O no hydrogen 2.842 N/A CYS 76.A N TRP 63.A O no hydrogen 2.818 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.804 N/A ASN 77.A N ASN 74.A O no hydrogen 3.012 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.882 N/A CYS 80.A N ASN 65.A O no hydrogen 2.829 N/A ALA 82.A N PRO 79.A O no hydrogen 3.013 N/A LEU 83.A N CYS 80.A O no hydrogen 3.022 N/A LEU 84.A N SER 81.A O no hydrogen 2.974 N/A SER 85.A OG ASP 87.A O no hydrogen 3.423 N/A ASP 87.A N SER 85.A OG no hydrogen 3.050 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.969 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.915 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.514 N/A SER 91.A OG LEU 83.A O no hydrogen 3.465 N/A VAL 92.A N ILE 88.A O no hydrogen 2.885 N/A ASN 93.A N THR 89.A O no hydrogen 2.944 N/A CYS 94.A N ALA 90.A O no hydrogen 2.985 N/A ALA 95.A N SER 91.A O no hydrogen 2.846 N/A LYS 96.A N VAL 92.A O no hydrogen 2.970 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.604 N/A LYS 97.A N CYS 94.A O no hydrogen 2.980 N/A ILE 98.A N CYS 94.A O no hydrogen 3.074 N/A VAL 99.A N ALA 95.A O no hydrogen 2.940 N/A SER 100.A N LYS 97.A O no hydrogen 3.183 N/A SER 100.A OG LYS 96.A O no hydrogen 2.694 N/A ASP 101.A N ILE 98.A O no hydrogen 3.008 N/A MET 105.A N TYR 23.A OH no hydrogen 3.090 N/A ASN 106.A N ASN 103.A O no hydrogen 3.160 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.029 N/A TRP 108.A N MET 105.A O no hydrogen 3.058 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.816 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.978 N/A ARG 112.A N TRP 108.A O no hydrogen 3.035 N/A ASN 113.A N VAL 109.A O no hydrogen 2.953 N/A ARG 114.A N ALA 110.A O no hydrogen 2.941 N/A CYS 115.A N TRP 111.A O no hydrogen 2.883 N/A LYS 116.A N TRP 111.A O no hydrogen 2.898 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.957 N/A THR 118.A N CYS 115.A O no hydrogen 3.015 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.568 N/A VAL 120.A N THR 118.A O no hydrogen 2.832 N/A ALA 122.A N ASP 119.A O no hydrogen 3.142 N/A TRP 123.A N VAL 120.A O no hydrogen 2.910 N/A ILE 124.A N GLN 121.A O no hydrogen 2.963 N/A ARG 125.A N ALA 122.A O no hydrogen 3.205 N/A CYS 127.A N ILE 124.A O no hydrogen 3.136 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.401 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.989 N/A