Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eri_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.622 N/A LYS 10.A N ARG 7.A O no hydrogen 3.276 N/A ILE 11.A N ARG 7.A O no hydrogen 3.162 N/A ARG 12.A N PHE 8.A O no hydrogen 3.218 N/A ARG 13.A N LYS 10.A O no hydrogen 3.122 N/A LEU 14.A N LYS 10.A O no hydrogen 2.574 N/A THR 21.A N LEU 17.A O no hydrogen 3.473 N/A SER 35.A N LEU 31.A O no hydrogen 3.066 N/A SER 35.A OG LEU 31.A O no hydrogen 3.534 N/A SER 35.A OG ARG 32.A O no hydrogen 2.277 N/A ARG 36.A N ARG 32.A O no hydrogen 2.875 N/A SER 37.A N ASN 33.A O no hydrogen 2.912 N/A SER 37.A OG ASN 33.A O no hydrogen 3.530 N/A SER 37.A OG GLN 34.A O no hydrogen 2.930 N/A GLY 38.A N GLN 34.A O no hydrogen 2.940 N/A ARG 44.A N SER 41.A OG no hydrogen 3.151 N/A ILE 45.A N SER 41.A O no hydrogen 2.958 N/A ARG 46.A N GLN 42.A O no hydrogen 3.033 N/A LEU 47.A N TYR 43.A O no hydrogen 2.831 N/A GLU 48.A N ARG 44.A O no hydrogen 2.770 N/A GLU 49.A N ILE 45.A O no hydrogen 3.142 N/A LYS 50.A N ARG 46.A O no hydrogen 3.350 N/A LYS 50.A N LEU 47.A O no hydrogen 2.927 N/A LYS 50.A NZ GLN 51.A OE1 no hydrogen 2.558 N/A LYS 50.A NZ GLU 61.A OE2 no hydrogen 2.808 N/A GLN 51.A N LEU 47.A O no hydrogen 3.077 N/A LYS 52.A N GLU 48.A O no hydrogen 3.410 N/A LEU 53.A N LYS 50.A O no hydrogen 3.079 N/A ARG 54.A N GLN 51.A O no hydrogen 2.949 N/A HIS 56.A N LYS 52.A O no hydrogen 3.096 N/A TYR 57.A OH GLU 87.A OE2 no hydrogen 2.072 N/A ILE 59.A N ARG 54.A O no hydrogen 3.518 N/A GLN 63.A N THR 60.A OG1 no hydrogen 3.036 N/A LEU 64.A N THR 60.A O no hydrogen 2.592 N/A LEU 65.A N GLU 61.A O no hydrogen 2.572 N/A LYS 66.A N ARG 62.A O no hydrogen 3.248 N/A VAL 68.A N LEU 64.A O no hydrogen 3.174 N/A ARG 69.A N LEU 65.A O no hydrogen 3.309 N/A ILE 70.A N LYS 66.A O no hydrogen 3.240 N/A ALA 71.A N TYR 67.A O no hydrogen 3.026 N/A ARG 72.A N VAL 68.A O no hydrogen 2.956 N/A ARG 72.A NH2 TYR 196.A O no hydrogen 2.356 N/A LYS 73.A N ARG 69.A O no hydrogen 2.964 N/A ALA 74.A N ILE 70.A O no hydrogen 2.931 N/A SER 77.A OG GLY 76.A O no hydrogen 2.551 N/A SER 77.A OG GLN 80.A OE1 no hydrogen 3.157 N/A VAL 81.A N SER 77.A O no hydrogen 2.848 N/A LEU 82.A N THR 78.A O no hydrogen 3.220 N/A GLN 84.A N GLN 80.A O no hydrogen 3.108 N/A LEU 85.A N VAL 81.A O no hydrogen 3.279 N/A LEU 85.A N LEU 82.A O no hydrogen 3.065 N/A LEU 86.A N LEU 82.A O no hydrogen 3.171 N/A GLU 87.A N LEU 83.A O no hydrogen 2.817 N/A ARG 89.A N LEU 86.A O no hydrogen 3.073 N/A LEU 90.A N TYR 127.A O no hydrogen 2.713 N/A ASP 91.A N PRO 125.A O no hydrogen 3.235 N/A ASN 92.A N ARG 89.A O no hydrogen 3.292 N/A ILE 93.A N ARG 89.A O no hydrogen 3.200 N/A LEU 94.A N LEU 90.A O no hydrogen 3.131 N/A PHE 95.A N ASN 92.A O no hydrogen 2.987 N/A ARG 96.A N ASN 92.A O no hydrogen 2.802 N/A ARG 96.A NH1 TRP 182.A O no hydrogen 3.422 N/A LEU 97.A N ILE 93.A O no hydrogen 3.144 N/A GLY 98.A N PHE 95.A O no hydrogen 2.819 N/A MET 99.A N LEU 94.A O no hydrogen 3.258 N/A ILE 103.A N GLY 19.A O no hydrogen 3.416 N/A GLY 105.A N THR 102.A OG1 no hydrogen 3.017 N/A ALA 106.A N THR 102.A O no hydrogen 2.761 N/A ARG 107.A N ILE 103.A O no hydrogen 2.737 N/A GLN 108.A N PRO 104.A O no hydrogen 3.170 N/A LEU 109.A N GLY 105.A O no hydrogen 3.423 N/A VAL 110.A N ALA 106.A O no hydrogen 3.185 N/A ASN 111.A N ARG 107.A O no hydrogen 3.221 N/A ASN 111.A N GLN 108.A O no hydrogen 3.081 N/A HIS 112.A N GLN 108.A O no hydrogen 3.188 N/A LEU 116.A N MET 136.A O no hydrogen 2.808 N/A VAL 117.A N ARG 120.A O no hydrogen 2.567 N/A ASN 118.A N THR 134.A O no hydrogen 3.158 N/A ASN 118.A ND2 ASP 133.A OD1 no hydrogen 3.221 N/A ARG 120.A N VAL 117.A O no hydrogen 3.124 N/A VAL 122.A N ILE 115.A O no hydrogen 3.463 N/A TYR 127.A N ILE 124.A O no hydrogen 3.244 N/A CYS 129.A N MET 88.A O no hydrogen 3.133 N/A GLN 132.A N VAL 174.A O no hydrogen 2.764 N/A THR 134.A N ASN 118.A OD1 no hydrogen 2.999 N/A THR 134.A OG1 ASN 118.A OD1 no hydrogen 2.888 N/A ILE 135.A N GLY 172.A O no hydrogen 3.446 N/A MET 136.A N LEU 116.A O no hydrogen 3.067 N/A ARG 138.A NH1 ARG 113.A O no hydrogen 2.812 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.764 N/A SER 143.A OG HIS 114.A O no hydrogen 2.838 N/A ILE 144.A N GLU 140.A O no hydrogen 3.002 N/A ALA 145.A N GLN 141.A O no hydrogen 2.962 N/A LEU 146.A N LYS 142.A O no hydrogen 3.293 N/A GLN 148.A N ILE 144.A O no hydrogen 2.987 N/A ASN 149.A N ALA 145.A O no hydrogen 2.634 N/A SER 150.A N LEU 146.A O no hydrogen 3.276 N/A SER 150.A OG MET 99.A O no hydrogen 3.112 N/A SER 150.A OG LEU 146.A O no hydrogen 3.087 N/A LEU 151.A N ILE 147.A O no hydrogen 3.087 N/A LEU 153.A N ASN 149.A O no hydrogen 3.198 N/A SER 154.A OG LEU 153.A O no hydrogen 2.641 N/A THR 164.A N LEU 173.A O no hydrogen 3.374 N/A LYS 171.A N ASN 166.A O no hydrogen 3.445 N/A GLY 172.A N ILE 135.A O no hydrogen 3.256 N/A VAL 174.A N ASP 133.A O no hydrogen 3.482 N/A ASN 175.A N HIS 162.A O no hydrogen 3.332 N/A ASN 175.A ND2 LYS 161.A O no hydrogen 2.872 N/A TRP 182.A N ASP 179.A O no hydrogen 3.147 N/A ASN 188.A N GLU 49.A OE2 no hydrogen 2.795 N/A LEU 191.A N ASN 188.A O no hydrogen 3.272 N/A VAL 193.A N GLU 189.A O no hydrogen 3.342 N/A GLU 194.A N LEU 190.A O no hydrogen 3.033 N/A TYR 195.A N LEU 191.A O no hydrogen 3.043 N/A TYR 195.A N VAL 192.A O no hydrogen 3.114 N/A TYR 195.A OH TYR 43.A OH no hydrogen 3.325 N/A TYR 196.A N VAL 192.A O no hydrogen 3.314 N/A TYR 196.A OH GLU 61.A OE1 no hydrogen 2.748 N/A SER 197.A OG VAL 193.A O no hydrogen 3.026 N/A SER 197.A OG GLU 194.A O no hydrogen 3.204 N/A