Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke6_5E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 5.A OG no hydrogen 3.337 N/A SER 5.A OG SER 4.A OG no hydrogen 3.337 N/A LYS 8.A N SER 4.A O no hydrogen 2.938 N/A GLN 9.A N SER 5.A O no hydrogen 2.962 N/A GLN 10.A N PHE 6.A O no hydrogen 2.821 N/A ILE 11.A N GLU 7.A O no hydrogen 2.956 N/A GLU 12.A N LYS 8.A O no hydrogen 3.023 N/A ILE 13.A N GLN 9.A O no hydrogen 2.891 N/A ARG 14.A N GLN 10.A O no hydrogen 2.916 N/A LYS 15.A N ILE 11.A O no hydrogen 2.973 N/A GLN 16.A N GLU 12.A O no hydrogen 3.032 N/A ILE 17.A N ILE 13.A O no hydrogen 2.826 N/A GLU 18.A N ARG 14.A O no hydrogen 3.017 N/A GLN 19.A N LYS 15.A O no hydrogen 2.896 N/A LEU 20.A N GLN 16.A O no hydrogen 2.904 N/A GLU 21.A N ILE 17.A O no hydrogen 2.865 N/A GLU 21.A N GLU 18.A O no hydrogen 3.199 N/A ASN 22.A N GLU 18.A O no hydrogen 3.038 N/A GLU 23.A N GLN 19.A O no hydrogen 3.041 N/A ALA 24.A N LEU 20.A O no hydrogen 2.823 N/A VAL 25.A N GLU 21.A O no hydrogen 3.031 N/A ALA 26.A N GLU 23.A O no hydrogen 3.130 N/A LYS 33.A NZ LYS 29.A O no hydrogen 3.314 N/A LYS 37.A N ASP 40.A OD2 no hydrogen 3.326 N/A ARG 41.A NH1 LYS 37.A O no hydrogen 2.776 N/A THR 48.A OG1 ALA 45.A O no hydrogen 3.537 N/A THR 48.A OG1 GLU 49.A OE1 no hydrogen 3.197 N/A GLU 49.A N LEU 46.A O no hydrogen 3.325 N/A THR 68.A N THR 64.A O no hydrogen 3.030 N/A THR 68.A OG1 THR 64.A O no hydrogen 3.412 N/A THR 68.A OG1 SER 65.A O no hydrogen 2.847 N/A GLU 69.A N SER 65.A O no hydrogen 2.930 N/A SER 70.A N GLU 66.A O no hydrogen 2.962 N/A SER 70.A OG VAL 67.A O no hydrogen 3.209 N/A LEU 71.A N VAL 67.A O no hydrogen 2.949 N/A GLU 72.A N THR 68.A O no hydrogen 2.882 N/A ASP 73.A N GLU 69.A O no hydrogen 2.992 N/A MET 74.A N SER 70.A O no hydrogen 3.068 N/A ILE 75.A N LEU 71.A O no hydrogen 3.065 N/A ARG 76.A N GLU 72.A O no hydrogen 2.876 N/A ARG 77.A N ASP 73.A O no hydrogen 2.975 N/A ARG 77.A NH2 ASP 81.A OD2 no hydrogen 3.365 N/A ARG 78.A N MET 74.A O no hydrogen 3.030 N/A ARG 78.A NE ASN 83.A O no hydrogen 2.827 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 3.296 N/A ILE 79.A N ILE 75.A O no hydrogen 2.836 N/A GLN 80.A N ARG 76.A O no hydrogen 2.956 N/A ASP 81.A N ARG 77.A O no hydrogen 3.003 N/A ASN 83.A N ARG 78.A O no hydrogen 3.024 N/A GLN 97.A N SER 93.A O no hydrogen 2.935 N/A LYS 98.A N GLU 94.A O no hydrogen 2.991 N/A ALA 99.A N GLU 95.A O no hydrogen 3.020 N/A HIS 100.A N LEU 96.A O no hydrogen 2.959 N/A SER 101.A N GLN 97.A O no hydrogen 2.971 N/A GLU 102.A N LYS 98.A O no hydrogen 3.050 N/A ILE 103.A N ALA 99.A O no hydrogen 3.081 N/A SER 104.A N HIS 100.A O no hydrogen 2.914 N/A SER 104.A OG HIS 100.A O no hydrogen 3.224 N/A GLU 105.A N SER 101.A O no hydrogen 3.066 N/A LEU 106.A N GLU 102.A O no hydrogen 3.025 N/A TYR 107.A N ILE 103.A O no hydrogen 2.946 N/A ALA 108.A N SER 104.A O no hydrogen 3.016 N/A ASN 109.A N GLU 105.A O no hydrogen 3.079 N/A LEU 110.A N LEU 106.A O no hydrogen 2.991 N/A VAL 111.A N TYR 107.A O no hydrogen 2.967 N/A TYR 112.A N ALA 108.A O no hydrogen 3.068 N/A LYS 113.A N ASN 109.A O no hydrogen 3.083 N/A LEU 114.A N LEU 110.A O no hydrogen 2.866 N/A ASP 115.A N VAL 111.A O no hydrogen 2.995 N/A VAL 116.A N TYR 112.A O no hydrogen 3.024 N/A LEU 117.A N LYS 113.A O no hydrogen 2.947 N/A SER 118.A N LEU 114.A O no hydrogen 2.832 N/A SER 118.A OG SER 118.A O no hydrogen 2.295 N/A SER 118.A OG HIS 121.A O no hydrogen 2.619 N/A HIS 121.A N SER 119.A O no hydrogen 2.433 N/A SER 128.A OG ALA 127.A O no hydrogen 2.764 N/A SER 130.A N SER 128.A O no hydrogen 2.855 N/A THR 137.A N SER 155.A OG no hydrogen 2.911 N/A THR 139.A N ALA 153.A O no hydrogen 3.152 N/A THR 139.A OG1 SER 151.A O no hydrogen 2.472 N/A THR 139.A OG1 SER 151.A OG no hydrogen 3.390 N/A THR 139.A OG1 ALA 153.A O no hydrogen 3.544 N/A SER 141.A N PRO 138.A O no hydrogen 2.728 N/A SER 141.A OG THR 137.A OG1 no hydrogen 2.561 N/A SER 141.A OG PRO 138.A O no hydrogen 2.578 N/A MET 142.A N PRO 138.A O no hydrogen 3.111 N/A MET 150.A N GLU 143.A OE2 no hydrogen 2.875 N/A SER 151.A OG THR 139.A OG1 no hydrogen 3.390 N/A SER 154.A OG LEU 156.A O no hydrogen 3.061 N/A SER 155.A N THR 137.A O no hydrogen 2.906 N/A SER 155.A OG VAL 135.A O no hydrogen 2.888 N/A SER 155.A OG THR 137.A O no hydrogen 3.153 N/A ALA 157.A N GLU 160.A OE1 no hydrogen 2.453 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.822 N/A ILE 161.A N ALA 157.A O no hydrogen 2.946 N/A ILE 161.A N PRO 158.A O no hydrogen 3.161 N/A TYR 162.A N PRO 158.A O no hydrogen 2.959 N/A LYS 169.A NZ GLU 168.A OE2 no hydrogen 2.878 N/A ILE 173.A N MET 181.A O no hydrogen 2.910 N/A ARG 174.A NH1 GLU 168.A OE1 no hydrogen 2.547 N/A LEU 175.A N VAL 179.A O no hydrogen 3.442 N/A MET 181.A N ILE 173.A O no hydrogen 2.978 N/A SER 182.A N GLU 185.A OE2 no hydrogen 3.058 N/A SER 182.A OG GLU 185.A OE2 no hydrogen 2.414 N/A LYS 183.A N GLY 171.A O no hydrogen 2.728 N/A GLU 185.A N SER 182.A O no hydrogen 3.015 N/A LEU 186.A N SER 182.A O no hydrogen 3.056 N/A LYS 191.A N THR 187.A O no hydrogen 2.733 N/A ASN 192.A N ARG 188.A O no hydrogen 2.959 N/A ARG 193.A N GLU 189.A O no hydrogen 2.916 N/A ARG 193.A NE ASP 190.A OD1 no hydrogen 3.130 N/A LEU 194.A N ASP 190.A O no hydrogen 2.929 N/A ARG 195.A N LYS 191.A O no hydrogen 2.907 N/A ARG 196.A N ASN 192.A O no hydrogen 2.930 N/A ALA 197.A N ARG 193.A O no hydrogen 3.006 N/A LEU 198.A N LEU 194.A O no hydrogen 2.880 N/A LYS 199.A N ARG 195.A O no hydrogen 2.909 N/A ARG 200.A N ARG 196.A O no hydrogen 2.968 N/A LYS 201.A N ALA 197.A O no hydrogen 3.004 N/A ARG 202.A N LEU 198.A O no hydrogen 2.871 N/A SER 203.A N LYS 199.A O no hydrogen 2.931 N/A SER 203.A OG LYS 199.A O no hydrogen 3.181 N/A LYS 204.A N ARG 200.A O no hydrogen 3.002 N/A