Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.784 N/A ALA 1.A N GLU 71.A O no hydrogen 2.673 N/A LEU 2.A N TYR 69.A O no hydrogen 2.842 N/A GLN 4.A N ALA 1.A O no hydrogen 2.763 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.710 N/A PHE 5.A N ALA 1.A O no hydrogen 2.967 N/A ARG 6.A N LEU 2.A O no hydrogen 3.061 N/A SER 7.A N TRP 3.A O no hydrogen 3.132 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.639 N/A MET 8.A N GLN 4.A O no hydrogen 2.822 N/A ILE 9.A N PHE 5.A O no hydrogen 3.019 N/A LYS 10.A N ARG 6.A O no hydrogen 3.171 N/A LYS 10.A NZ SER 16.A O no hydrogen 2.929 N/A CYS 11.A N SER 7.A O no hydrogen 2.954 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.733 N/A ALA 12.A N MET 8.A O no hydrogen 2.911 N/A ILE 13.A N ILE 9.A O no hydrogen 2.648 N/A SER 16.A N ILE 13.A O no hydrogen 3.087 N/A SER 16.A OG ILE 13.A O no hydrogen 2.605 N/A MET 20.A N HIS 17.A O no hydrogen 3.033 N/A ASP 21.A N PRO 18.A O no hydrogen 2.931 N/A PHE 22.A N LEU 19.A O no hydrogen 3.059 N/A ASN 23.A N MET 20.A O no hydrogen 2.721 N/A ASN 24.A N ASN 117.A OD1 no hydrogen 2.988 N/A TYR 25.A N CYS 29.A O no hydrogen 2.971 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.579 N/A GLY 26.A N HIS 115.A O no hydrogen 2.776 N/A CYS 27.A N ASP 42.A OD1 no hydrogen 2.639 N/A CYS 27.A SG THR 36.A O no hydrogen 3.543 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.814 N/A TYR 28.A N ASP 42.A OD2 no hydrogen 2.779 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.656 N/A CYS 29.A N TYR 25.A O no hydrogen 3.055 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.847 N/A SER 34.A OG CYS 124.A OXT no hydrogen 2.972 N/A VAL 38.A N ASP 42.A OD1 no hydrogen 2.855 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.816 N/A ARG 43.A N ASP 39.A O no hydrogen 2.828 N/A CYS 44.A N GLU 40.A O no hydrogen 2.977 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.397 N/A CYS 45.A N LEU 41.A O no hydrogen 3.262 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.808 N/A GLU 46.A N ASP 42.A O no hydrogen 2.983 N/A THR 47.A N ARG 43.A O no hydrogen 2.878 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.964 N/A HIS 48.A N CYS 44.A O no hydrogen 2.979 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.835 N/A ASP 49.A N CYS 45.A O no hydrogen 2.950 N/A ASN 50.A N GLU 46.A O no hydrogen 2.860 N/A CYS 51.A N THR 47.A O no hydrogen 2.836 N/A TYR 52.A N HIS 48.A O no hydrogen 2.998 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.645 N/A ARG 53.A N ASP 49.A O no hydrogen 2.918 N/A ASP 54.A N ASN 50.A O no hydrogen 2.895 N/A ALA 55.A N CYS 51.A O no hydrogen 3.043 N/A LYS 56.A N TYR 52.A O no hydrogen 3.006 N/A LYS 56.A NZ ASP 66.A O no hydrogen 3.523 N/A ASN 57.A N ARG 53.A O no hydrogen 3.111 N/A LEU 58.A N ALA 55.A O no hydrogen 3.081 N/A CYS 61.A N LEU 58.A O no hydrogen 2.701 N/A ASP 66.A N PHE 63.A O no hydrogen 2.795 N/A ASN 67.A N LEU 64.A O no hydrogen 2.879 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.105 N/A THR 70.A N ASN 67.A O no hydrogen 2.989 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.788 N/A GLU 71.A N PRO 68.A O no hydrogen 2.934 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.939 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.624 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.682 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.639 N/A SER 76.A N THR 83.A O no hydrogen 2.934 N/A SER 78.A N GLU 81.A O no hydrogen 2.941 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.427 N/A GLU 81.A N SER 78.A O no hydrogen 2.899 N/A THR 83.A N SER 76.A O no hydrogen 3.024 N/A ASN 85.A N SER 74.A O no hydrogen 3.032 N/A ASN 88.A N ASN 85.A O no hydrogen 3.126 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.967 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.948 N/A CYS 91.A SG SER 60.A O no hydrogen 3.727 N/A ALA 93.A N ASN 89.A O no hydrogen 2.709 N/A PHE 94.A N ALA 90.A O no hydrogen 3.145 N/A ILE 95.A N CYS 91.A O no hydrogen 3.122 N/A CYS 96.A N GLU 92.A O no hydrogen 2.795 N/A CYS 96.A SG SER 74.A O no hydrogen 4.030 N/A ASN 97.A N ALA 93.A O no hydrogen 2.895 N/A ASN 97.A ND2 ALA 93.A O no hydrogen 2.799 N/A CYS 98.A N PHE 94.A O no hydrogen 2.942 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.269 N/A ASP 99.A N ILE 95.A O no hydrogen 2.930 N/A ARG 100.A N CYS 96.A O no hydrogen 2.844 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.747 N/A ASN 101.A N ASN 97.A O no hydrogen 2.985 N/A ALA 102.A N CYS 98.A O no hydrogen 3.008 N/A ALA 103.A N ASP 99.A O no hydrogen 2.866 N/A ILE 104.A N ARG 100.A O no hydrogen 2.956 N/A CYS 105.A N ASN 101.A O no hydrogen 2.854 N/A PHE 106.A N ALA 102.A O no hydrogen 2.755 N/A SER 107.A N ALA 103.A O no hydrogen 3.030 N/A SER 107.A OG ILE 104.A O no hydrogen 2.554 N/A LYS 108.A N CYS 105.A O no hydrogen 3.249 N/A ALA 109.A N CYS 105.A O no hydrogen 3.178 N/A ALA 109.A N PHE 106.A O no hydrogen 3.257 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.994 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.887 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.490 N/A HIS 115.A N ASN 112.A O no hydrogen 2.798 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.587 N/A LYS 116.A N LYS 113.A O no hydrogen 3.009 N/A ASN 117.A N ASN 24.A O no hydrogen 2.784 N/A LYS 122.A N ASP 119.A O no hydrogen 3.063 N/A LYS 122.A NZ ASP 119.A OD2 no hydrogen 3.141 N/A TYR 123.A N ASP 119.A O no hydrogen 2.975 N/A CYS 124.A N THR 120.A O no hydrogen 3.006 N/A