Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ee8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.574 N/A THR 7.A N GLU 23.A O no hydrogen 2.674 N/A THR 7.A OG1 GLU 23.A O no hydrogen 2.751 N/A SER 9.A N VAL 21.A O no hydrogen 3.224 N/A ASP 11.A N GLN 19.A O no hydrogen 2.922 N/A THR 14.A N ARG 17.A O no hydrogen 3.239 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 2.839 N/A ARG 17.A N THR 14.A OG1 no hydrogen 3.376 N/A ARG 17.A NH2 ASP 194.A OD2 no hydrogen 3.029 N/A SER 18.A N VAL 195.A O no hydrogen 3.062 N/A GLN 19.A N ASP 11.A O no hydrogen 2.571 N/A PHE 20.A N LEU 193.A O no hydrogen 2.654 N/A VAL 21.A N SER 9.A O no hydrogen 3.374 N/A ILE 22.A N LEU 191.A O no hydrogen 2.912 N/A GLU 23.A N THR 7.A O no hydrogen 3.185 N/A LEU 25.A N ASP 189.A O no hydrogen 3.151 N/A PHE 29.A N ASP 189.A OD2 no hydrogen 3.310 N/A LEU 33.A N PHE 29.A O no hydrogen 2.986 N/A GLY 34.A N GLY 30.A O no hydrogen 2.892 N/A ASN 35.A N TYR 31.A O no hydrogen 2.889 N/A SER 36.A N THR 32.A O no hydrogen 2.924 N/A LEU 37.A N LEU 33.A O no hydrogen 2.975 N/A ARG 38.A N GLY 34.A O no hydrogen 2.869 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.328 N/A ARG 39.A N ASN 35.A O no hydrogen 2.910 N/A THR 40.A N SER 36.A O no hydrogen 3.006 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.755 N/A LEU 41.A N LEU 37.A O no hydrogen 2.857 N/A LEU 42.A N ARG 38.A O no hydrogen 2.908 N/A SER 43.A N THR 40.A O no hydrogen 3.220 N/A SER 43.A OG ARG 39.A O no hydrogen 2.353 N/A SER 43.A OG THR 40.A O no hydrogen 3.425 N/A SER 44.A N THR 40.A O no hydrogen 2.913 N/A GLY 47.A N GLY 142.A O no hydrogen 2.594 N/A ALA 49.A N GLU 140.A O no hydrogen 3.450 N/A THR 51.A N VAL 138.A O no hydrogen 2.670 N/A ILE 53.A N ILE 161.A O no hydrogen 3.000 N/A ARG 54.A N GLU 136.A O no hydrogen 3.244 N/A ARG 54.A NE GLU 136.A OE2 no hydrogen 2.422 N/A ARG 54.A NH2 GLU 136.A OE1 no hydrogen 3.338 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.340 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.479 N/A THR 64.A OG1 VAL 65.A O no hydrogen 3.305 N/A LYS 69.A N THR 126.A O no hydrogen 3.220 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.833 N/A VAL 72.A N THR 63.A O no hydrogen 3.190 N/A ILE 75.A N ASP 71.A O no hydrogen 2.912 N/A ILE 76.A N VAL 72.A O no hydrogen 2.904 N/A LEU 77.A N THR 73.A O no hydrogen 2.946 N/A ASN 78.A N GLU 74.A O no hydrogen 2.912 N/A LEU 79.A N ILE 75.A O no hydrogen 2.892 N/A LYS 80.A N ILE 76.A O no hydrogen 2.921 N/A SER 81.A N ASN 78.A O no hydrogen 3.350 N/A SER 81.A OG SER 81.A O no hydrogen 2.442 N/A LEU 82.A N LEU 79.A O no hydrogen 3.293 N/A SER 85.A N THR 116.A O no hydrogen 3.139 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.771 N/A SER 86.A OG GLU 88.A O no hydrogen 3.104 N/A GLU 88.A N SER 86.A OG no hydrogen 3.266 N/A VAL 92.A N VAL 139.A O no hydrogen 3.160 N/A MET 94.A N LEU 137.A O no hydrogen 3.224 N/A TYR 95.A N VAL 110.A O no hydrogen 3.443 N/A LYS 98.A N LEU 133.A O no hydrogen 2.800 N/A GLY 100.A N GLY 131.A O no hydrogen 3.329 N/A GLY 102.A N LEU 127.A O no hydrogen 3.209 N/A VAL 104.A N ALA 125.A O no hydrogen 2.640 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.375 N/A GLY 107.A N PRO 120.A O no hydrogen 2.844 N/A ILE 109.A N ALA 106.A O no hydrogen 3.291 N/A THR 116.A N SER 85.A O no hydrogen 3.238 N/A HIS 118.A N VAL 83.A O no hydrogen 3.486 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.771 N/A ILE 124.A N VAL 104.A O no hydrogen 2.936 N/A ALA 125.A N VAL 104.A O no hydrogen 3.422 N/A THR 126.A OG1 GLY 102.A O no hydrogen 3.175 N/A LEU 127.A N GLY 102.A O no hydrogen 2.752 N/A GLY 131.A N ASN 128.A O no hydrogen 2.964 N/A LEU 133.A N LYS 98.A O no hydrogen 2.901 N/A VAL 135.A N LEU 96.A O no hydrogen 2.951 N/A GLU 136.A N ARG 54.A O no hydrogen 3.138 N/A LEU 137.A N MET 94.A O no hydrogen 2.994 N/A VAL 139.A N VAL 92.A O no hydrogen 3.265 N/A GLU 140.A N ALA 49.A O no hydrogen 3.360 N/A GLY 142.A N GLY 47.A O no hydrogen 2.741 N/A VAL 146.A N SER 165.A O no hydrogen 3.222 N/A ALA 148.A N ASP 164.A OD1 no hydrogen 2.520 N/A ASN 151.A ND2 GLU 157.A O no hydrogen 2.872 N/A SER 154.A N GLN 150.A O no hydrogen 3.044 N/A ILE 161.A N ILE 53.A O no hydrogen 2.652 N/A VAL 163.A N THR 51.A O no hydrogen 2.712 N/A SER 165.A N VAL 146.A O no hydrogen 3.242 N/A SER 165.A OG VAL 50.A O no hydrogen 2.893 N/A TYR 167.A N GLY 144.A O no hydrogen 3.018 N/A SER 168.A N ILE 166.A O no hydrogen 2.908 N/A SER 168.A OG VAL 170.A O no hydrogen 3.211 N/A LEU 171.A N GLU 196.A O no hydrogen 2.760 N/A LYS 172.A N GLU 196.A O no hydrogen 2.835 N/A THR 174.A N ASP 194.A O no hydrogen 3.187 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.531 N/A LYS 176.A N ILE 192.A O no hydrogen 2.700 N/A ASP 178.A N LYS 190.A O no hydrogen 2.994 N/A THR 180.A N PHE 188.A O no hydrogen 3.298 N/A THR 180.A OG1 PHE 188.A O no hydrogen 2.896 N/A ARG 181.A N THR 180.A OG1 no hydrogen 2.617 N/A ARG 185.A NH2 GLU 183.A OE1 no hydrogen 3.283 N/A PHE 188.A N THR 180.A OG1 no hydrogen 3.297 N/A ASP 189.A N LEU 25.A O no hydrogen 3.274 N/A LEU 191.A N ILE 22.A O no hydrogen 3.012 N/A ILE 192.A N LYS 176.A O no hydrogen 2.694 N/A LEU 193.A N PHE 20.A O no hydrogen 2.493 N/A ASP 194.A N THR 174.A O no hydrogen 2.713 N/A VAL 195.A N SER 18.A O no hydrogen 3.069 N/A GLU 196.A N LYS 172.A O no hydrogen 2.660 N/A THR 197.A N ASN 16.A O no hydrogen 2.972 N/A THR 197.A OG1 ASN 16.A O no hydrogen 2.721 N/A THR 197.A OG1 ILE 201.A O no hydrogen 3.317 N/A LYS 198.A N PRO 169.A O no hydrogen 3.182 N/A ASP 205.A N SER 202.A OG no hydrogen 2.703 N/A ALA 206.A N SER 202.A O no hydrogen 2.938 N/A LEU 207.A N PRO 203.A O no hydrogen 2.898 N/A ALA 208.A N ARG 204.A O no hydrogen 2.933 N/A SER 209.A N ASP 205.A O no hydrogen 3.349 N/A SER 209.A OG ASP 205.A O no hydrogen 3.337 N/A SER 209.A OG ALA 206.A O no hydrogen 2.678 N/A ALA 210.A N ALA 206.A O no hydrogen 2.986 N/A GLY 211.A N LEU 207.A O no hydrogen 2.900 N/A LYS 212.A N ALA 208.A O no hydrogen 2.910 N/A LYS 212.A NZ GLU 216.A OE2 no hydrogen 2.413 N/A THR 213.A N SER 209.A O no hydrogen 2.928 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.784 N/A LEU 214.A N ALA 210.A O no hydrogen 2.968 N/A VAL 215.A N GLY 211.A O no hydrogen 2.900 N/A GLU 216.A N LYS 212.A O no hydrogen 2.960 N/A LEU 217.A N THR 213.A O no hydrogen 2.913 N/A PHE 218.A N LEU 214.A O no hydrogen 2.889 N/A GLY 219.A N VAL 215.A O no hydrogen 3.162 N/A LEU 220.A N GLU 216.A O no hydrogen 3.352 N/A ARG 222.A N PHE 218.A O no hydrogen 2.892 N/A GLU 223.A N GLY 219.A O no hydrogen 2.959 N/A LEU 224.A N LEU 220.A O no hydrogen 2.852 N/A LEU 224.A N ALA 221.A O no hydrogen 3.296 N/A