Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PHE 5.A O no hydrogen 2.859 N/A PHE 5.A N PRO 2.A O no hydrogen 3.161 N/A THR 6.A OG1 ASP 118.A OD1 no hydrogen 2.578 N/A THR 6.A OG1 ASP 118.A OD2 no hydrogen 3.501 N/A ARG 7.A NH2 ASP 112.A OD2 no hydrogen 2.753 N/A GLN 9.A N THR 6.A OG1 no hydrogen 3.070 N/A TRP 10.A N THR 6.A O no hydrogen 3.046 N/A PHE 11.A N ARG 7.A O no hydrogen 2.829 N/A ALA 12.A N ALA 8.A O no hydrogen 2.997 N/A ILE 13.A N GLN 9.A O no hydrogen 3.052 N/A GLN 14.A N TRP 10.A O no hydrogen 3.001 N/A GLN 14.A NE2 TRP 10.A O no hydrogen 3.165 N/A HIS 15.A N PHE 11.A O no hydrogen 2.737 N/A HIS 15.A ND1 THR 42.A O no hydrogen 2.887 N/A ILE 16.A N ALA 12.A O no hydrogen 3.063 N/A SER 17.A N LEU 44.A O no hydrogen 3.126 N/A CYS 23.A N ASP 100.A OD2 no hydrogen 2.786 N/A CYS 23.A SG HIS 82.A O no hydrogen 3.561 N/A CYS 23.A SG ALA 99.A O no hydrogen 3.801 N/A CYS 23.A SG ASP 100.A OD2 no hydrogen 3.238 N/A THR 24.A OG1 TYR 98.A O no hydrogen 3.436 N/A ILE 25.A N ARG 22.A O no hydrogen 2.957 N/A ALA 26.A N ARG 22.A O no hydrogen 2.812 N/A MET 27.A N CYS 23.A O no hydrogen 2.741 N/A ARG 28.A N ILE 25.A O no hydrogen 3.019 N/A ARG 28.A NE THR 24.A O no hydrogen 3.354 N/A ALA 29.A N ALA 26.A O no hydrogen 3.243 N/A ILE 30.A N MET 27.A O no hydrogen 3.089 N/A ASN 31.A N MET 27.A O no hydrogen 2.951 N/A ASN 31.A ND2 TYR 98.A OH no hydrogen 2.875 N/A ASN 32.A N ARG 28.A O no hydrogen 2.995 N/A TYR 33.A N ILE 30.A O no hydrogen 3.171 N/A ARG 34.A N ASN 31.A O no hydrogen 2.884 N/A ARG 34.A NE ARG 36.A O no hydrogen 2.774 N/A ARG 34.A NH2 ARG 36.A O no hydrogen 3.136 N/A ARG 36.A NH1 TRP 35.A O no hydrogen 2.760 N/A CYS 37.A SG ASN 92.A O no hydrogen 3.577 N/A LYS 38.A N.A ASN 31.A OD1 no hydrogen 3.043 N/A LYS 38.A N.B ASN 31.A OD1 no hydrogen 2.878 N/A LYS 38.A NZ.A GLN 14.A OE1 no hydrogen 2.913 N/A LYS 38.A NZ.A ASN 41.A OD1 no hydrogen 2.723 N/A ASN 41.A N CYS 83.A O no hydrogen 2.935 N/A ASN 41.A ND2 GLN 14.A O no hydrogen 2.857 N/A THR 42.A OG1 HIS 82.A ND1 no hydrogen 2.770 N/A PHE 43.A N LEU 81.A O no hydrogen 2.871 N/A LEU 44.A N HIS 15.A O no hydrogen 2.711 N/A ARG 45.A N PRO 79.A O no hydrogen 2.899 N/A ARG 45.A NE LEU 18.A O no hydrogen 2.848 N/A ARG 45.A NH2 LEU 18.A O no hydrogen 3.392 N/A THR 46.A N LEU 44.A O no hydrogen 2.976 N/A THR 47.A N THR 46.A OG1 no hydrogen 2.643 N/A ASN 50.A N THR 47.A OG1 no hydrogen 3.061 N/A ASN 50.A ND2 THR 46.A OG1 no hydrogen 3.188 N/A VAL 51.A N THR 47.A O no hydrogen 3.153 N/A VAL 52.A N PHE 48.A O no hydrogen 2.866 N/A ASN 53.A N ALA 49.A O no hydrogen 3.006 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 2.704 N/A VAL 54.A N ASN 50.A O no hydrogen 3.276 N/A VAL 54.A N VAL 51.A O no hydrogen 2.850 N/A CYS 55.A N VAL 51.A O no hydrogen 3.148 N/A CYS 55.A N VAL 52.A O no hydrogen 2.999 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.699 N/A GLY 56.A N ASN 53.A O no hydrogen 2.928 N/A ASN 57.A N VAL 54.A O no hydrogen 2.761 N/A ASN 57.A ND2 ARG 73.A O no hydrogen 2.826 N/A ILE 60.A N CYS 71.A O no hydrogen 2.915 N/A ARG 61.A NH1 ARG 66.A O no hydrogen 2.676 N/A CYS 62.A N LEU 68.A O no hydrogen 2.927 N/A CYS 62.A SG LEU 68.A O no hydrogen 3.825 N/A HIS 64.A N ASP 130.A OD2 no hydrogen 2.759 N/A ASN 65.A N CYS 62.A O no hydrogen 3.052 N/A ASN 65.A ND2 ASP 130.A OD1 no hydrogen 2.792 N/A LEU 68.A N ASN 65.A O no hydrogen 2.884 N/A ASN 70.A ND2 CYS 111.A O no hydrogen 2.958 N/A CYS 71.A N ILE 60.A O no hydrogen 3.144 N/A CYS 71.A SG VAL 109.A O no hydrogen 3.645 N/A HIS 72.A N VAL 109.A O no hydrogen 2.858 N/A HIS 72.A ND1 ASN 57.A O no hydrogen 2.937 N/A SER 74.A N TYR 107.A O no hydrogen 2.855 N/A SER 74.A OG PHE 76.A O no hydrogen 2.774 N/A SER 74.A OG TYR 107.A O no hydrogen 3.544 N/A VAL 78.A N ARG 105.A O no hydrogen 2.806 N/A LEU 80.A N GLY 103.A O no hydrogen 2.990 N/A LEU 81.A N PHE 43.A O no hydrogen 2.876 N/A HIS 82.A N ARG 101.A O no hydrogen 2.831 N/A HIS 82.A ND1 THR 42.A OG1 no hydrogen 2.770 N/A HIS 82.A NE2 ASP 84.A OD1 no hydrogen 2.731 N/A CYS 83.A N ASN 41.A O no hydrogen 2.706 N/A ASP 84.A N ALA 99.A O no hydrogen 3.066 N/A LEU 85.A N ASN 39.A O.A no hydrogen 2.993 N/A LEU 85.A N ASN 39.A O.B no hydrogen 2.796 N/A ILE 86.A N ARG 97.A O no hydrogen 2.741 N/A ASN 87.A ND2 ASN 95.A O no hydrogen 2.777 N/A ALA 90.A N ASN 87.A O no hydrogen 2.892 N/A CYS 96.A N ILE 93.A O no hydrogen 3.499 N/A CYS 96.A SG ASN 92.A O no hydrogen 4.002 N/A CYS 96.A SG ILE 93.A O no hydrogen 3.102 N/A ARG 97.A N ASN 87.A OD1 no hydrogen 2.869 N/A TYR 98.A N THR 24.A OG1 no hydrogen 2.950 N/A TYR 98.A OH LYS 38.A O.A no hydrogen 2.684 N/A TYR 98.A OH LYS 38.A O.B no hydrogen 2.513 N/A ALA 99.A N ASP 84.A O no hydrogen 2.772 N/A ARG 101.A N HIS 82.A O no hydrogen 2.899 N/A GLY 103.A N LEU 80.A O no hydrogen 3.129 N/A ARG 105.A N VAL 78.A O no hydrogen 3.142 N/A ARG 105.A NE THR 132.A OG1 no hydrogen 3.187 N/A PHE 106.A N ILE 133.A OXT no hydrogen 2.951 N/A TYR 107.A N SER 74.A OG no hydrogen 2.962 N/A VAL 108.A N THR 131.A O no hydrogen 2.912 N/A VAL 109.A N HIS 72.A O no hydrogen 3.053 N/A ALA 110.A N HIS 128.A O no hydrogen 2.888 N/A CYS 111.A N ASN 70.A O no hydrogen 3.094 N/A ASP 112.A N VAL 125.A O no hydrogen 3.009 N/A ARG 114.A N PRO 123.A O no hydrogen 2.884 N/A ARG 114.A NH1 ASP 115.A O no hydrogen 3.350 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 2.919 N/A ARG 117.A N ASP 115.A OD1 no hydrogen 2.588 N/A ARG 117.A NH1 PRO 3.A O no hydrogen 3.005 N/A ARG 117.A NH2 PRO 3.A O no hydrogen 3.163 N/A ASP 118.A N ASP 115.A O no hydrogen 2.820 N/A ARG 121.A N SER 119.A OG no hydrogen 3.116 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.656 N/A VAL 125.A N ASP 112.A O no hydrogen 2.981 N/A VAL 127.A N ALA 110.A O no hydrogen 2.865 N/A ASP 130.A N VAL 108.A O no hydrogen 2.764 N/A THR 131.A N VAL 108.A O no hydrogen 3.338 N/A THR 131.A OG1 THR 132.A O no hydrogen 3.336 N/A ILE 133.A N PHE 106.A O no hydrogen 2.781 N/A