Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c44_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.092 N/A GLU 8.A N ASP 5.A O no hydrogen 3.036 N/A LEU 9.A N ARG 6.A O no hydrogen 3.387 N/A PHE 10.A N PHE 7.A O no hydrogen 3.316 N/A LEU 11.A N PHE 7.A O no hydrogen 2.989 N/A SER 17.A OG LEU 19.A O no hydrogen 3.495 N/A LYS 20.A N THR 34.A O no hydrogen 3.021 N/A ASP 22.A N VAL 32.A O no hydrogen 2.819 N/A ASP 24.A N ALA 30.A O no hydrogen 2.881 N/A ALA 27.A N ASP 24.A OD2 no hydrogen 3.090 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.563 N/A VAL 32.A N ASP 22.A O no hydrogen 2.784 N/A ILE 33.A N LEU 73.A O no hydrogen 2.801 N/A THR 34.A N LYS 20.A O no hydrogen 2.986 N/A PHE 35.A N PHE 71.A O no hydrogen 3.049 N/A GLU 36.A N LYS 18.A O no hydrogen 2.771 N/A GLU 38.A N ALA 69.A O no hydrogen 3.066 N/A ASP 39.A N GLU 38.A OE1 no hydrogen 3.450 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.827 N/A LEU 42.A N ASP 39.A O no hydrogen 3.363 N/A GLY 43.A N ASP 39.A O no hydrogen 3.215 N/A ASN 44.A N HIS 40.A O no hydrogen 2.977 N/A ILE 46.A N LEU 42.A O no hydrogen 2.918 N/A ARG 47.A N GLY 43.A O no hydrogen 3.246 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.119 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 3.343 N/A ALA 48.A N ASN 44.A O no hydrogen 3.077 N/A GLU 49.A N LEU 45.A O no hydrogen 3.126 N/A LEU 50.A N ILE 46.A O no hydrogen 3.027 N/A ASN 52.A ND2 GLU 49.A OE2 no hydrogen 2.882 N/A ASP 53.A N LEU 50.A O no hydrogen 3.078 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.334 N/A LEU 57.A N GLN 76.A O no hydrogen 2.842 N/A PHE 58.A N GLN 76.A O no hydrogen 2.795 N/A ALA 60.A N ARG 74.A O no hydrogen 3.219 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.827 N/A LYS 62.A N LYS 72.A O no hydrogen 3.136 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 3.265 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 2.957 N/A ARG 70.A NH2 GLU 36.A OE1 no hydrogen 3.334 N/A LYS 72.A N LYS 62.A O no hydrogen 2.848 N/A LEU 73.A N ILE 33.A O no hydrogen 2.845 N/A ARG 74.A N ALA 60.A O no hydrogen 2.984 N/A ILE 75.A N VAL 31.A O no hydrogen 3.174 N/A GLN 76.A N PHE 58.A O no hydrogen 3.232 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 2.936 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.753 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.939 N/A THR 78.A N LYS 55.A O no hydrogen 2.967 N/A TYR 81.A N THR 78.A O no hydrogen 3.178 N/A ALA 86.A N ASP 82.A O no hydrogen 3.183 N/A LEU 87.A N PRO 83.A O no hydrogen 3.189 N/A LYS 88.A N LYS 84.A O no hydrogen 2.963 N/A ASN 89.A N ASP 85.A O no hydrogen 3.157 N/A ALA 90.A N ALA 86.A O no hydrogen 2.995 N/A CYS 91.A N LEU 87.A O no hydrogen 3.055 N/A ASN 92.A N LYS 88.A O no hydrogen 3.229 N/A SER 93.A N ASN 89.A O no hydrogen 3.334 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.410 N/A ILE 94.A N ALA 90.A O no hydrogen 3.265 N/A ILE 94.A N CYS 91.A O no hydrogen 3.257 N/A ILE 95.A N CYS 91.A O no hydrogen 3.462 N/A ASN 96.A N ASN 92.A O no hydrogen 3.119 N/A LYS 97.A N SER 93.A O no hydrogen 2.983 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.189 N/A LYS 97.A NZ SER 93.A OG no hydrogen 2.877 N/A LEU 98.A N ILE 94.A O no hydrogen 2.920 N/A GLY 99.A N ILE 95.A O no hydrogen 2.769 N/A ALA 100.A N ASN 96.A O no hydrogen 3.197 N/A LEU 101.A N LYS 97.A O no hydrogen 3.161 N/A LYS 102.A N LEU 98.A O no hydrogen 2.796 N/A THR 103.A N GLY 99.A O no hydrogen 3.355 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.754 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.954 N/A ASN 104.A N ALA 100.A O no hydrogen 2.999 N/A PHE 105.A N LEU 101.A O no hydrogen 3.194 N/A PHE 105.A N LYS 102.A O no hydrogen 3.263 N/A GLU 106.A N LYS 102.A O no hydrogen 3.027 N/A THR 107.A N THR 103.A O no hydrogen 3.269 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.751 N/A GLU 108.A N ASN 104.A O no hydrogen 3.380 N/A TRP 109.A N PHE 105.A O no hydrogen 2.854 N/A ASN 110.A N GLU 106.A O no hydrogen 3.319 N/A LEU 111.A N THR 107.A O no hydrogen 3.231 N/A GLN 112.A N TRP 109.A O no hydrogen 3.106 N/A