Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p60_MD1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 102.A O no hydrogen 2.736 N/A TYR 3.A N LEU 100.A O no hydrogen 2.842 N/A ASN 4.A ND2 TYR 6.A OH no hydrogen 3.120 N/A VAL 5.A N SER 98.A O no hydrogen 2.826 N/A ILE 7.A N TYR 95.A O no hydrogen 2.798 N/A GLU 8.A N ASN 151.A O no hydrogen 2.990 N/A THR 10.A N GLU 148.A O no hydrogen 2.806 N/A SER 12.A N SER 146.A O no hydrogen 2.952 N/A GLN 15.A N LEU 118.A O no hydrogen 2.810 N/A SER 16.A N LEU 118.A O no hydrogen 3.088 N/A MET 18.A N HIS 116.A O no hydrogen 2.820 N/A VAL 19.A N TYR 86.A O no hydrogen 3.052 N/A GLU 20.A N ASN 114.A O no hydrogen 2.968 N/A GLN 21.A NE2 ALA 97.A O no hydrogen 3.143 N/A TYR 23.A N LEU 42.A O no hydrogen 2.779 N/A TYR 23.A OH SER 98.A OG no hydrogen 2.960 N/A ILE 25.A N VAL 40.A O no hydrogen 2.899 N/A THR 26.A N LYS 109.A O no hydrogen 2.892 N/A THR 26.A OG1 ASP 39.A OD1 no hydrogen 2.632 N/A LYS 28.A N TYR 106.A O no hydrogen 2.855 N/A CYS 29.A N LEU 34.A O no hydrogen 2.922 N/A CYS 29.A SG GLY 104.A O no hydrogen 3.969 N/A SER 30.A N GLY 104.A O no hydrogen 2.942 N/A ASN 33.A N CYS 29.A O no hydrogen 2.973 N/A HIS 36.A N ILE 27.A O no hydrogen 2.822 N/A HIS 36.A ND1 LYS 38.A O no hydrogen 2.751 N/A LYS 38.A N HIS 36.A ND1 no hydrogen 3.496 N/A VAL 40.A N ILE 25.A O no hydrogen 2.943 N/A LEU 42.A N TYR 23.A O no hydrogen 2.856 N/A ILE 44.A N GLN 21.A O no hydrogen 2.923 N/A ASP 45.A N SER 43.A OG no hydrogen 3.216 N/A SER 46.A N SER 43.A O no hydrogen 3.214 N/A ASN 48.A N VAL 56.A O no hydrogen 2.869 N/A ASN 48.A ND2 ASN 57.A O no hydrogen 3.357 N/A THR 50.A N GLU 54.A O no hydrogen 2.936 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 3.217 N/A LYS 52.A N THR 50.A OG1 no hydrogen 3.243 N/A ASP 53.A N THR 50.A O no hydrogen 3.086 N/A GLU 54.A N THR 50.A OG1 no hydrogen 3.176 N/A VAL 56.A N ASN 48.A O no hydrogen 2.874 N/A ASN 57.A N ILE 71.A O no hydrogen 2.854 N/A ASN 57.A ND2 SER 46.A O no hydrogen 2.925 N/A LEU 58.A N ILE 71.A O no hydrogen 2.953 N/A LYS 59.A NZ TYR 49.A O no hydrogen 3.102 N/A LYS 59.A NZ ASP 51.A OD1 no hydrogen 2.853 N/A VAL 60.A N MET 69.A O no hydrogen 2.886 N/A CYS 62.A N ARG 67.A O no hydrogen 2.838 N/A THR 66.A N CYS 62.A O no hydrogen 2.950 N/A THR 66.A OG1 CYS 65.A O no hydrogen 2.666 N/A MET 69.A N VAL 60.A O no hydrogen 2.777 N/A TYR 70.A N ARG 103.A O no hydrogen 2.866 N/A ILE 71.A N LEU 58.A O no hydrogen 3.016 N/A LEU 72.A N GLN 101.A O no hydrogen 3.027 N/A ILE 73.A N ASN 57.A OD1 no hydrogen 2.780 N/A LYS 74.A N GLN 99.A O no hydrogen 2.820 N/A MET 76.A N ALA 97.A O no hydrogen 3.282 N/A ALA 77.A N SER 75.A OG no hydrogen 3.194 N/A TYR 81.A N PHE 85.A O no hydrogen 2.873 N/A LYS 84.A N TYR 81.A O no hydrogen 3.046 N/A PHE 85.A N TYR 81.A O no hydrogen 2.966 N/A CYS 87.A N GLU 79.A O no hydrogen 3.206 N/A CYS 87.A SG SER 16.A OG no hydrogen 3.674 N/A CYS 87.A SG GLU 79.A OE1 no hydrogen 3.819 N/A ALA 88.A N ILE 17.A O no hydrogen 2.835 N/A LYS 89.A N LEU 96.A O no hydrogen 2.925 N/A LYS 89.A NZ GLU 91.A OE1 no hydrogen 2.811 N/A GLU 91.A N ARG 94.A O no hydrogen 2.803 N/A ARG 94.A N GLU 91.A O no hydrogen 2.961 N/A ARG 94.A NH1 GLU 8.A OE1 no hydrogen 2.864 N/A TYR 95.A N ILE 7.A O no hydrogen 2.916 N/A LEU 96.A N LYS 89.A O no hydrogen 2.785 N/A ALA 97.A N VAL 5.A O no hydrogen 2.900 N/A SER 98.A OG TYR 23.A OH no hydrogen 2.960 N/A GLN 99.A N LYS 74.A O no hydrogen 2.822 N/A GLN 99.A NE2 ASN 4.A OD1 no hydrogen 2.960 N/A LEU 100.A N TYR 3.A O no hydrogen 2.750 N/A GLN 101.A N LEU 72.A O no hydrogen 2.804 N/A GLN 101.A NE2 GLN 99.A OE1 no hydrogen 2.866 N/A GLY 102.A N MET 1.A O no hydrogen 2.847 N/A ARG 103.A N TYR 70.A O no hydrogen 2.809 N/A ARG 103.A NH1 GLU 54.A OE1 no hydrogen 2.948 N/A ARG 103.A NH1 GLU 54.A OE2 no hydrogen 2.702 N/A ARG 103.A NH2 GLU 54.A OE1 no hydrogen 3.267 N/A CYS 105.A SG TYR 70.A O no hydrogen 3.814 N/A CYS 105.A SG ARG 103.A O no hydrogen 3.926 N/A TYR 106.A N LYS 28.A O no hydrogen 2.812 N/A GLU 108.A N THR 26.A O no hydrogen 2.877 N/A LYS 111.A N PRO 24.A O no hydrogen 2.903 N/A LYS 111.A NZ ASP 39.A OD2 no hydrogen 2.598 N/A ASN 114.A ND2 GLU 20.A OE2 no hydrogen 2.813 N/A HIS 116.A N MET 18.A O no hydrogen 2.827 N/A VAL 117.A N TYR 125.A O no hydrogen 2.894 N/A LEU 118.A N SER 16.A O no hydrogen 2.902 N/A SER 119.A N ARG 123.A O no hydrogen 2.882 N/A SER 119.A OG ARG 123.A O no hydrogen 3.402 N/A GLU 120.A N GLY 13.A O no hydrogen 2.968 N/A LYS 121.A N SER 119.A OG no hydrogen 3.329 N/A GLY 122.A N SER 119.A O no hydrogen 2.914 N/A ARG 123.A N SER 119.A OG no hydrogen 3.169 N/A TYR 125.A N VAL 117.A O no hydrogen 2.796 N/A ASP 127.A N HIS 116.A ND1 no hydrogen 2.997 N/A ILE 128.A N ILE 115.A O no hydrogen 2.935 N/A ASP 131.A N TYR 134.A O no hydrogen 2.897 N/A TYR 134.A N ASP 131.A O no hydrogen 2.841 N/A TRP 135.A N ILE 147.A O no hydrogen 2.886 N/A ARG 136.A NH2 THR 144.A OG1 no hydrogen 3.217 N/A GLU 137.A N SER 145.A O no hydrogen 2.905 N/A ASP 139.A N ASN 143.A O no hydrogen 3.014 N/A MET 141.A N ASP 139.A OD1 no hydrogen 2.868 N/A ASN 142.A N ASP 139.A O no hydrogen 2.977 N/A ASN 143.A N ASP 139.A OD1 no hydrogen 2.870 N/A ASN 143.A ND2 ASP 139.A OD1 no hydrogen 3.147 N/A ASN 143.A ND2 ASP 139.A OD2 no hydrogen 2.918 N/A SER 145.A N GLU 137.A O no hydrogen 2.869 N/A SER 145.A OG GLY 13.A O no hydrogen 3.354 N/A SER 146.A N SER 12.A O no hydrogen 2.877 N/A ILE 147.A N TRP 135.A O no hydrogen 2.877 N/A GLU 148.A N THR 10.A O no hydrogen 2.984 N/A PHE 150.A N GLY 133.A O no hydrogen 2.962 N/A ASN 151.A N GLU 8.A O no hydrogen 3.029 N/A