Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3i_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE PRO 3.A O no hydrogen 3.336 N/A LYS 7.A NZ VAL 27.A O no hydrogen 3.444 N/A LYS 9.A N GLN 25.A O no hydrogen 3.043 N/A LEU 11.A N SER 23.A O no hydrogen 3.012 N/A ALA 14.A N LEU 11.A O no hydrogen 3.047 N/A THR 15.A N LEU 11.A O no hydrogen 3.165 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.729 N/A SER 16.A N SER 21.A O no hydrogen 2.793 N/A ALA 22.A N ILE 66.A O no hydrogen 3.061 N/A PHE 24.A N ILE 64.A O no hydrogen 3.000 N/A GLN 25.A N LYS 9.A O no hydrogen 2.813 N/A ILE 26.A N LEU 62.A O no hydrogen 2.752 N/A VAL 27.A N LYS 7.A O no hydrogen 3.102 N/A GLU 28.A N ASN 60.A O no hydrogen 3.183 N/A HIS 31.A ND1 TYR 52.A OH no hydrogen 2.792 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 3.242 N/A GLY 34.A N ASP 30.A O no hydrogen 2.921 N/A ASN 35.A N HIS 31.A O no hydrogen 2.940 N/A LEU 37.A N LEU 33.A O no hydrogen 2.724 N/A ARG 38.A N GLY 34.A O no hydrogen 3.030 N/A ARG 38.A NH1 ASN 35.A OD1 no hydrogen 2.787 N/A TYR 39.A N ASN 35.A O no hydrogen 3.209 N/A VAL 40.A N ALA 36.A O no hydrogen 3.346 N/A ILE 41.A N LEU 37.A O no hydrogen 2.960 N/A MET 42.A N ARG 38.A O no hydrogen 2.930 N/A LYS 43.A N VAL 40.A O no hydrogen 3.183 N/A ASN 44.A N ILE 41.A O no hydrogen 3.201 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 3.036 N/A VAL 47.A N ASN 44.A O no hydrogen 3.154 N/A GLU 48.A N GLN 67.A O no hydrogen 2.775 N/A PHE 49.A N GLN 67.A O no hydrogen 2.825 N/A CYS 50.A SG ARG 38.A O no hydrogen 4.014 N/A CYS 50.A SG ARG 65.A O no hydrogen 3.455 N/A GLY 51.A N ARG 65.A O no hydrogen 3.336 N/A TYR 52.A OH HIS 31.A ND1 no hydrogen 2.792 N/A SER 53.A N ASN 63.A O no hydrogen 2.783 N/A SER 58.A N HIS 56.A ND1 no hydrogen 2.992 N/A LEU 61.A N GLU 59.A O no hydrogen 2.854 N/A LEU 62.A N ILE 26.A O no hydrogen 2.793 N/A ASN 63.A N SER 53.A O no hydrogen 2.934 N/A ILE 64.A N PHE 24.A O no hydrogen 2.991 N/A ARG 65.A N GLY 51.A O no hydrogen 3.024 N/A ARG 65.A NE SER 23.A OG no hydrogen 2.814 N/A ARG 65.A NH2 ALA 14.A O no hydrogen 3.122 N/A ARG 65.A NH2 SER 23.A OG no hydrogen 2.991 N/A ILE 66.A N ALA 22.A O no hydrogen 3.030 N/A GLN 67.A N PHE 49.A O no hydrogen 2.749 N/A THR 68.A N THR 20.A O no hydrogen 2.903 N/A THR 68.A OG1 THR 20.A O no hydrogen 3.100 N/A THR 68.A OG1 TYR 69.A O no hydrogen 2.906 N/A THR 68.A OG1 THR 72.A O no hydrogen 2.726 N/A TYR 69.A N ASP 46.A O no hydrogen 2.804 N/A THR 73.A N ASP 76.A OD2 no hydrogen 3.413 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.703 N/A ALA 74.A N GLY 19.A O no hydrogen 3.168 N/A ALA 77.A N THR 73.A O no hydrogen 3.237 N/A LEU 78.A N ALA 74.A O no hydrogen 2.989 N/A GLN 79.A N VAL 75.A O no hydrogen 2.923 N/A LYS 80.A N ASP 76.A O no hydrogen 2.826 N/A GLY 81.A N ALA 77.A O no hydrogen 3.028 N/A LEU 82.A N LEU 78.A O no hydrogen 2.977 N/A LYS 83.A N GLN 79.A O no hydrogen 3.058 N/A ASP 84.A N LYS 80.A O no hydrogen 2.827 N/A LEU 85.A N GLY 81.A O no hydrogen 3.003 N/A MET 86.A N LEU 82.A O no hydrogen 3.183 N/A ASP 87.A N LYS 83.A O no hydrogen 3.430 N/A LEU 88.A N ASP 84.A O no hydrogen 2.814 N/A CYS 89.A N LEU 85.A O no hydrogen 3.026 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.287 N/A ASP 90.A N MET 86.A O no hydrogen 3.117 N/A VAL 91.A N ASP 87.A O no hydrogen 3.109 N/A VAL 92.A N LEU 88.A O no hydrogen 3.207 N/A GLU 93.A N CYS 89.A O no hydrogen 2.913 N/A SER 94.A N ASP 90.A O no hydrogen 2.818 N/A SER 94.A OG ASP 90.A O no hydrogen 2.742 N/A LYS 95.A N VAL 91.A O no hydrogen 2.956 N/A PHE 96.A N VAL 92.A O no hydrogen 3.071 N/A THR 97.A N GLU 93.A O no hydrogen 3.307 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.713 N/A GLU 98.A N SER 94.A O no hydrogen 3.211 N/A LYS 99.A N LYS 95.A O no hydrogen 3.142 N/A ILE 100.A N PHE 96.A O no hydrogen 3.147 N/A LYS 101.A N THR 97.A O no hydrogen 3.306 N/A SER 102.A N GLU 98.A O no hydrogen 2.905 N/A SER 102.A OG GLU 98.A O no hydrogen 2.733 N/A MET 103.A N LYS 99.A O no hydrogen 3.229 N/A