Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.296 N/A TYR 6.A N LYS 2.A O no hydrogen 2.950 N/A TYR 7.A N LEU 3.A O no hydrogen 2.936 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.881 N/A LYS 8.A N HIS 4.A O no hydrogen 3.004 N/A ASP 9.A N ASP 5.A O no hydrogen 3.093 N/A GLU 10.A N TYR 6.A O no hydrogen 3.269 N/A VAL 11.A N TYR 6.A O no hydrogen 3.326 N/A VAL 12.A N TYR 7.A O no hydrogen 3.147 N/A LYS 14.A N GLU 10.A O no hydrogen 3.025 N/A LEU 15.A N VAL 11.A O no hydrogen 3.088 N/A LEU 15.A N VAL 12.A O no hydrogen 3.258 N/A MET 16.A N VAL 12.A O no hydrogen 3.072 N/A PHE 19.A N LEU 15.A O no hydrogen 3.375 N/A ASN 20.A N MET 16.A O no hydrogen 2.820 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.334 N/A GLN 26.A N SER 23.A O no hydrogen 3.207 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.332 N/A GLU 31.A N THR 156.A O no hydrogen 2.868 N/A ILE 33.A N LEU 90.A O no hydrogen 3.291 N/A THR 34.A N THR 154.A O no hydrogen 3.221 N/A LEU 35.A N VAL 88.A O no hydrogen 3.266 N/A ASN 36.A N ASP 152.A O no hydrogen 3.266 N/A MET 37.A N CYS 86.A O no hydrogen 3.197 N/A VAL 39.A N ILE 84.A O no hydrogen 3.227 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.698 N/A ALA 42.A N VAL 39.A O no hydrogen 2.734 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.985 N/A LEU 48.A N ASP 45.A O no hydrogen 3.407 N/A ASN 51.A N LYS 47.A O no hydrogen 3.233 N/A ALA 52.A N LEU 48.A O no hydrogen 3.204 N/A ALA 53.A N LEU 49.A O no hydrogen 2.876 N/A ALA 54.A N ASP 50.A O no hydrogen 3.306 N/A ASP 55.A N ALA 52.A O no hydrogen 3.131 N/A LEU 56.A N ALA 52.A O no hydrogen 3.301 N/A ALA 57.A N ALA 53.A O no hydrogen 3.076 N/A ALA 58.A N ASP 55.A O no hydrogen 2.754 N/A ILE 59.A N ASP 55.A O no hydrogen 3.215 N/A SER 60.A N LEU 56.A O no hydrogen 3.297 N/A SER 60.A OG LEU 56.A O no hydrogen 2.296 N/A SER 60.A OG GLN 62.A O no hydrogen 3.359 N/A GLY 61.A N ALA 57.A O no hydrogen 2.795 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.316 N/A LEU 65.A N LYS 87.A O no hydrogen 2.772 N/A THR 67.A N GLY 85.A O no hydrogen 3.055 N/A ALA 69.A N TYR 82.A O no hydrogen 2.939 N/A VAL 73.A N ILE 78.A O no hydrogen 3.016 N/A LYS 77.A N ALA 74.A O no hydrogen 3.269 N/A ILE 78.A N VAL 73.A O no hydrogen 3.203 N/A GLN 80.A N SER 72.A OG no hydrogen 2.707 N/A GLY 81.A N ALA 69.A O no hydrogen 3.389 N/A TYR 82.A N ARG 79.A O no hydrogen 3.312 N/A ILE 84.A N THR 67.A O no hydrogen 2.937 N/A CYS 86.A N MET 37.A O no hydrogen 3.373 N/A CYS 86.A SG MET 37.A O no hydrogen 3.807 N/A LYS 87.A N LEU 65.A O no hydrogen 2.945 N/A VAL 88.A N LEU 35.A O no hydrogen 3.232 N/A LEU 90.A N ILE 33.A O no hydrogen 2.900 N/A ARG 94.A NH2 GLY 61.A O no hydrogen 2.903 N/A MET 95.A N GLY 92.A O no hydrogen 3.042 N/A TRP 96.A N GLY 92.A O no hydrogen 3.294 N/A GLU 97.A N GLU 93.A O no hydrogen 3.008 N/A PHE 98.A N ARG 94.A O no hydrogen 3.237 N/A PHE 99.A N MET 95.A O no hydrogen 2.954 N/A GLU 100.A N TRP 96.A O no hydrogen 2.964 N/A ARG 101.A N GLU 97.A O no hydrogen 3.297 N/A LEU 102.A N PHE 98.A O no hydrogen 3.108 N/A ILE 103.A N PHE 99.A O no hydrogen 3.403 N/A THR 104.A N GLU 100.A O no hydrogen 3.169 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.839 N/A ILE 105.A N ARG 101.A O no hydrogen 2.926 N/A ALA 106.A N ARG 101.A O no hydrogen 3.042 N/A VAL 107.A N LEU 102.A O no hydrogen 3.054 N/A ARG 109.A N ALA 106.A O no hydrogen 2.868 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.911 N/A ARG 109.A NH2 ILE 135.A O no hydrogen 3.496 N/A ILE 110.A N VAL 107.A O no hydrogen 3.282 N/A LEU 116.A N PRO 175.A O no hydrogen 2.956 N/A LYS 119.A N SER 117.A OG no hydrogen 3.053 N/A ASP 122.A N ASN 126.A O no hydrogen 3.127 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 2.905 N/A TYR 127.A N ILE 155.A O no hydrogen 3.074 N/A TYR 127.A OH SER 117.A O no hydrogen 2.940 N/A SER 128.A OG ILE 153.A O no hydrogen 3.546 N/A MET 129.A N ILE 153.A O no hydrogen 2.766 N/A VAL 131.A N LEU 151.A O no hydrogen 2.691 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.118 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.116 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.721 N/A ILE 140.A N PHE 137.A O no hydrogen 3.385 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.177 N/A VAL 145.A N TYR 142.A O no hydrogen 3.439 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.429 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.569 N/A LEU 151.A N VAL 131.A O no hydrogen 3.409 N/A ASP 152.A N ASN 36.A O no hydrogen 3.279 N/A ILE 153.A N MET 129.A O no hydrogen 2.490 N/A THR 154.A N THR 34.A O no hydrogen 3.216 N/A ILE 155.A N TYR 127.A O no hydrogen 2.830 N/A THR 156.A N LYS 32.A O no hydrogen 3.162 N/A THR 158.A N ARG 29.A O no hydrogen 3.271 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.128 N/A GLU 163.A N SER 161.A OG no hydrogen 3.253 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.770 N/A GLY 165.A N SER 161.A O no hydrogen 3.316 N/A ARG 166.A N ASP 162.A O no hydrogen 2.986 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.327 N/A ALA 167.A N GLU 163.A O no hydrogen 3.317 N/A LEU 168.A N GLU 164.A O no hydrogen 3.209 N/A LEU 169.A N GLY 165.A O no hydrogen 3.207 N/A ALA 170.A N ARG 166.A O no hydrogen 2.813 N/A ALA 171.A N ALA 167.A O no hydrogen 3.212 N/A PHE 172.A N LEU 169.A O no hydrogen 3.250 N/A ASP 173.A N ALA 170.A O no hydrogen 2.762 N/A PHE 176.A N PHE 174.A O no hydrogen 2.621 N/A ARG 177.A N LEU 116.A O no hydrogen 2.917 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 2.477 N/A