Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.060 N/A LYS 7.A N THR 3.A O no hydrogen 2.827 N/A PHE 8.A N ALA 4.A O no hydrogen 3.055 N/A GLU 9.A N ALA 5.A O no hydrogen 3.078 N/A ARG 10.A N ALA 6.A O no hydrogen 2.896 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.800 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 3.005 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.966 N/A GLN 11.A N LYS 7.A O no hydrogen 2.898 N/A HIS 12.A N PHE 8.A O no hydrogen 2.762 N/A MET 13.A N GLU 9.A O no hydrogen 3.061 N/A ASP 14.A N VAL 47.A O no hydrogen 2.912 N/A SER 15.A OG GLU 49.A O no hydrogen 2.752 N/A SER 16.A OG ASP 14.A O no hydrogen 2.992 N/A SER 16.A OG SER 18.A O no hydrogen 3.225 N/A SER 16.A OG HIS 48.A ND1 no hydrogen 3.410 N/A SER 21.A OG SER 23.A O no hydrogen 2.519 N/A SER 22.A OG GLN 28.A OE1 no hydrogen 2.975 N/A SER 23.A OG GLN 28.A OE1 no hydrogen 2.889 N/A ASN 24.A ND2 TYR 97.A O no hydrogen 3.171 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.483 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.247 N/A CYS 26.A SG ASP 83.A O.A no hydrogen 3.755 N/A CYS 26.A SG ASP 83.A O.B no hydrogen 3.379 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.973 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.193 N/A ASN 27.A N ASN 24.A OD1 no hydrogen 2.861 N/A GLN 28.A N ASN 24.A O no hydrogen 3.081 N/A MET 29.A N TYR 25.A O no hydrogen 2.810 N/A MET 30.A N CYS 26.A O no hydrogen 2.857 N/A LYS 31.A N ASN 27.A O no hydrogen 3.353 N/A SER 32.A N GLN 28.A O no hydrogen 2.898 N/A SER 32.A OG GLN 28.A O no hydrogen 3.283 N/A SER 32.A OG MET 29.A O no hydrogen 3.317 N/A ARG 33.A N MET 29.A O no hydrogen 2.940 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.850 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.908 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.931 N/A ASN 34.A N LYS 31.A O no hydrogen 3.059 N/A LEU 35.A N MET 30.A O no hydrogen 2.898 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.733 N/A LYS 41.A N LEU 35.A O no hydrogen 2.979 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.666 N/A ASN 44.A N CYS 84.A O no hydrogen 2.876 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.811 N/A THR 45.A OG1 ASP 83.A OD1.B no hydrogen 2.726 N/A PHE 46.A N THR 82.A O no hydrogen 2.861 N/A VAL 47.A N HIS 12.A O no hydrogen 2.685 N/A HIS 48.A N SER 80.A O no hydrogen 2.741 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.934 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.654 N/A ASP 53.A N SER 50.A OG no hydrogen 3.070 N/A VAL 54.A N SER 50.A O no hydrogen 3.160 N/A GLN 55.A N LEU 51.A O no hydrogen 2.793 N/A ALA 56.A N ALA 52.A O no hydrogen 2.993 N/A VAL 57.A N VAL 54.A O no hydrogen 3.055 N/A CYS 58.A N GLN 55.A O no hydrogen 3.133 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.835 N/A SER 59.A N ALA 56.A O no hydrogen 2.945 N/A SER 59.A OG ALA 56.A O no hydrogen 2.770 N/A GLN 60.A N VAL 57.A O no hydrogen 2.861 N/A LYS 61.A N GLN 74.A O no hydrogen 3.086 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.845 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.942 N/A VAL 63.A N CYS 72.A O no hydrogen 2.782 N/A CYS 65.A N GLN 69.A O no hydrogen 2.785 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.734 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.929 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.548 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.041 N/A GLY 68.A N CYS 65.A O no hydrogen 2.827 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.899 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.645 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.779 N/A TYR 73.A N VAL 108.A O no hydrogen 2.760 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.048 N/A GLN 74.A N LYS 61.A O no hydrogen 2.784 N/A SER 75.A N ILE 106.A O no hydrogen 2.889 N/A SER 75.A OG SER 77.A O no hydrogen 2.777 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.958 N/A MET 79.A N LYS 104.A O no hydrogen 2.789 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.878 N/A SER 80.A OG THR 17.A O no hydrogen 2.857 N/A ILE 81.A N ALA 102.A O no hydrogen 2.948 N/A THR 82.A N PHE 46.A O no hydrogen 2.906 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.654 N/A ASP 83.A N.A THR 100.A O no hydrogen 2.730 N/A ASP 83.A N.B THR 100.A O no hydrogen 2.737 N/A CYS 84.A N ASN 44.A O no hydrogen 2.793 N/A ARG 85.A N LYS 98.A O no hydrogen 3.174 N/A GLU 86.A N PRO 42.A O no hydrogen 2.911 N/A THR 87.A N ALA 96.A O no hydrogen 2.855 N/A THR 87.A OG1 SER 89.A OG no hydrogen 3.282 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.467 N/A SER 89.A OG THR 87.A OG1 no hydrogen 3.282 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.006 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.757 N/A SER 90.A OG ALA 96.A O no hydrogen 3.497 N/A LYS 91.A N ASN 94.A O no hydrogen 3.379 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.622 N/A ASN 94.A N LYS 91.A O no hydrogen 2.871 N/A ALA 96.A N SER 90.A OG no hydrogen 2.843 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.731 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.756 N/A LYS 98.A N ARG 85.A O no hydrogen 2.885 N/A THR 99.A OG1 ASN 24.A OD1 no hydrogen 3.181 N/A THR 100.A N ASP 83.A O.A no hydrogen 2.900 N/A THR 100.A N ASP 83.A O.B no hydrogen 3.000 N/A ALA 102.A N ILE 81.A O no hydrogen 3.028 N/A LYS 104.A N MET 79.A O no hydrogen 3.046 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.929 N/A HIS 105.A N VAL 124.A O no hydrogen 2.959 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.943 N/A ILE 106.A N SER 75.A OG no hydrogen 2.934 N/A ILE 107.A N ALA 122.A O no hydrogen 2.826 N/A VAL 108.A N TYR 73.A O no hydrogen 2.998 N/A ALA 109.A N HIS 119.A O no hydrogen 2.934 N/A CYS 110.A N ASN 71.A O no hydrogen 3.003 N/A GLU 111.A N VAL 116.A O no hydrogen 2.971 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.048 N/A VAL 116.A N GLU 111.A O no hydrogen 3.108 N/A VAL 118.A N ALA 109.A O no hydrogen 2.764 N/A HIS 119.A N ALA 109.A O no hydrogen 3.291 N/A ASP 121.A N ILE 107.A O no hydrogen 2.677 N/A ALA 122.A N ILE 107.A O no hydrogen 3.245 N/A VAL 124.A N HIS 105.A O no hydrogen 2.784 N/A