Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k5p_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 3.A OE1 no hydrogen 2.652 N/A GLU 4.A N GLN 3.A OE1 no hydrogen 2.547 N/A ASN 5.A N MET 1.A O no hydrogen 3.217 N/A ASN 5.A ND2 GLY 51.A O no hydrogen 2.960 N/A GLU 6.A N ASP 2.A O no hydrogen 2.913 N/A ARG 7.A N GLN 3.A O no hydrogen 2.903 N/A ASN 8.A N GLU 4.A O no hydrogen 2.902 N/A ILE 9.A N ASN 5.A O no hydrogen 2.889 N/A SER 10.A N GLU 6.A O no hydrogen 2.922 N/A SER 10.A OG GLU 6.A O no hydrogen 3.541 N/A SER 10.A OG ARG 7.A O no hydrogen 2.681 N/A ARG 11.A N ARG 7.A O no hydrogen 2.907 N/A LEU 12.A N ASN 8.A O no hydrogen 2.878 N/A TRP 13.A N ILE 9.A O no hydrogen 2.900 N/A TRP 13.A NE1 LEU 37.A O no hydrogen 2.640 N/A ARG 14.A N SER 10.A O no hydrogen 2.929 N/A ALA 15.A N ARG 11.A O no hydrogen 2.891 N/A PHE 16.A N LEU 12.A O no hydrogen 2.874 N/A ARG 17.A N TRP 13.A O no hydrogen 2.929 N/A THR 18.A N ARG 14.A O no hydrogen 2.913 N/A THR 18.A OG1 ARG 14.A O no hydrogen 2.799 N/A THR 18.A OG1 LEU 140.A O no hydrogen 3.076 N/A VAL 19.A N ALA 15.A O no hydrogen 2.873 N/A LYS 20.A N PHE 16.A O no hydrogen 2.921 N/A LYS 20.A NZ GLU 34.A OE1 no hydrogen 2.915 N/A GLU 21.A N ARG 17.A O no hydrogen 2.920 N/A MET 22.A N THR 18.A O no hydrogen 2.874 N/A VAL 23.A N VAL 19.A O no hydrogen 2.902 N/A LYS 24.A N LYS 20.A O no hydrogen 2.924 N/A ASP 25.A N GLU 21.A O no hydrogen 2.888 N/A ARG 26.A N MET 22.A O no hydrogen 2.897 N/A ARG 26.A NE TYR 187.A O no hydrogen 3.255 N/A ARG 26.A NH1 GLU 133.A OE2 no hydrogen 3.377 N/A ARG 26.A NH2 GLU 133.A OE1 no hydrogen 2.616 N/A ARG 26.A NH2 GLU 133.A OE2 no hydrogen 3.073 N/A ARG 26.A NH2 LEU 186.A O no hydrogen 3.519 N/A GLY 27.A N LYS 24.A O no hydrogen 3.317 N/A TYR 28.A N VAL 23.A O no hydrogen 3.364 N/A PHE 29.A N ALA 62.A O no hydrogen 3.088 N/A THR 31.A N GLU 34.A OE2 no hydrogen 2.713 N/A THR 31.A OG1 GLU 34.A OE2 no hydrogen 3.152 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.415 N/A PHE 42.A N PRO 38.A O no hydrogen 2.908 N/A LYS 43.A N LEU 39.A O no hydrogen 2.903 N/A ALA 44.A N GLU 40.A O no hydrogen 2.897 N/A LYS 45.A N ASP 41.A O no hydrogen 2.912 N/A TYR 46.A N PHE 42.A O no hydrogen 2.900 N/A CYS 47.A SG ASP 48.A O no hydrogen 3.679 N/A CYS 47.A SG ASP 48.A OD1 no hydrogen 3.861 N/A CYS 47.A SG ARG 52.A O no hydrogen 3.408 N/A GLY 51.A N ASP 48.A OD1 no hydrogen 3.262 N/A ARG 55.A NE GLU 137.A OE2 no hydrogen 3.546 N/A ARG 55.A NH2 GLU 137.A OE1 no hydrogen 3.563 N/A ARG 55.A NH2 GLU 137.A OE2 no hydrogen 3.254 N/A MET 58.A N LYS 56.A O no hydrogen 2.787 N/A GLN 61.A N LEU 78.A O no hydrogen 2.997 N/A ASN 63.A N GLY 76.A O no hydrogen 3.459 N/A SER 68.A OG GLY 27.A O no hydrogen 2.336 N/A ILE 69.A N PRO 64.A O no hydrogen 2.896 N/A LYS 71.A N GLU 67.A O no hydrogen 2.901 N/A PHE 72.A N SER 68.A O no hydrogen 2.899 N/A LEU 78.A N GLN 61.A O no hydrogen 2.890 N/A VAL 80.A N SER 59.A O no hydrogen 3.447 N/A GLU 81.A N ILE 109.A O no hydrogen 3.175 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.175 N/A SER 87.A OG ASN 115.A OD1 no hydrogen 3.024 N/A GLY 89.A N THR 92.A OG1 no hydrogen 3.319 N/A THR 92.A OG1 GLY 89.A O no hydrogen 2.938 N/A MET 93.A N GLY 89.A O no hydrogen 3.122 N/A LYS 94.A N VAL 90.A O no hydrogen 2.983 N/A THR 95.A N LYS 91.A O no hydrogen 2.938 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.871 N/A PHE 96.A N THR 92.A O no hydrogen 2.917 N/A VAL 97.A N MET 93.A O no hydrogen 2.861 N/A ILE 98.A N LYS 94.A O no hydrogen 2.934 N/A HIS 99.A N THR 95.A O no hydrogen 2.864 N/A ILE 100.A N PHE 96.A O no hydrogen 2.908 N/A GLN 101.A N VAL 97.A O no hydrogen 2.910 N/A GLU 102.A N ILE 98.A O no hydrogen 2.899 N/A LYS 103.A NZ HIS 99.A O no hydrogen 2.367 N/A ASN 104.A N GLN 101.A O no hydrogen 3.135 N/A PHE 105.A N ILE 100.A O no hydrogen 3.326 N/A GLN 106.A NE2 ASP 74.A O no hydrogen 2.350 N/A GLY 108.A N THR 131.A O no hydrogen 3.126 N/A ILE 109.A N TRP 79.A O no hydrogen 2.956 N/A PHE 110.A N GLU 133.A O no hydrogen 2.788 N/A TYR 112.A N PHE 135.A O no hydrogen 3.109 N/A GLN 113.A NE2 CYS 83.A O no hydrogen 2.733 N/A ASN 115.A N ASN 114.A OD1 no hydrogen 2.605 N/A ALA 120.A N THR 117.A OG1 no hydrogen 3.090 N/A MET 121.A N THR 117.A O no hydrogen 2.923 N/A LYS 122.A N PRO 118.A O no hydrogen 2.896 N/A VAL 124.A N MET 121.A O no hydrogen 3.247 N/A SER 126.A N LEU 123.A O no hydrogen 3.150 N/A SER 126.A OG LEU 123.A O no hydrogen 2.822 N/A THR 131.A N GLN 106.A O no hydrogen 3.402 N/A GLU 133.A N GLY 108.A O no hydrogen 3.001 N/A PHE 135.A N PHE 110.A O no hydrogen 2.833 N/A LEU 140.A N ASN 136.A O no hydrogen 2.978 N/A VAL 141.A N ALA 138.A O no hydrogen 3.461 N/A ASN 143.A ND2 GLU 21.A OE1 no hydrogen 3.100 N/A ASN 143.A ND2 HIS 146.A NE2 no hydrogen 3.324 N/A THR 145.A N ASN 143.A OD1 no hydrogen 3.351 N/A HIS 146.A NE2 GLU 21.A OE2 no hydrogen 3.025 N/A HIS 147.A N ILE 144.A O no hydrogen 3.296 N/A LEU 149.A N HIS 147.A ND1 no hydrogen 3.034 N/A VAL 150.A N HIS 147.A O no hydrogen 3.276 N/A ILE 154.A N LYS 197.A O no hydrogen 2.686 N/A LEU 156.A N VAL 195.A O no hydrogen 3.031 N/A SER 157.A N GLU 160.A OE1 no hydrogen 2.779 N/A SER 157.A OG ASP 159.A OD2 no hydrogen 2.740 N/A SER 157.A OG GLU 160.A OE1 no hydrogen 2.433 N/A ASP 159.A N ASP 159.A OD2 no hydrogen 2.351 N/A LYS 161.A N SER 157.A O no hydrogen 2.872 N/A LYS 161.A NZ GLY 193.A O no hydrogen 2.913 N/A ARG 162.A N SER 158.A O no hydrogen 2.910 N/A GLU 163.A N ASP 159.A O no hydrogen 2.894 N/A LEU 164.A N GLU 160.A O no hydrogen 2.897 N/A LEU 165.A N LYS 161.A O no hydrogen 2.923 N/A LYS 166.A N ARG 162.A O no hydrogen 2.904 N/A ARG 167.A N GLU 163.A O no hydrogen 2.885 N/A ARG 167.A NE GLU 163.A OE2 no hydrogen 2.617 N/A ARG 167.A NH2 GLU 163.A OE2 no hydrogen 3.402 N/A TYR 168.A N LEU 164.A O no hydrogen 2.940 N/A LEU 170.A N LEU 165.A O no hydrogen 3.270 N/A LYS 171.A N GLN 174.A OE1 no hydrogen 3.298 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.843 N/A GLN 174.A N LYS 171.A O no hydrogen 3.303 N/A ARG 177.A NH2 SER 173.A O no hydrogen 3.161 N/A ILE 178.A N ILE 213.A O no hydrogen 2.989 N/A ASP 182.A N GLN 179.A O no hydrogen 3.170 N/A LEU 186.A N ASP 182.A O no hydrogen 2.906 N/A TYR 187.A N PRO 183.A O no hydrogen 2.897 N/A LEU 188.A N VAL 184.A O no hydrogen 2.903 N/A GLY 189.A N LEU 186.A O no hydrogen 3.302 N/A LEU 190.A N ALA 185.A O no hydrogen 2.977 N/A LYS 191.A NZ GLY 189.A O no hydrogen 3.445 N/A LYS 191.A NZ GLU 194.A OE2 no hydrogen 3.393 N/A GLY 193.A N CYS 214.A O no hydrogen 3.076 N/A GLU 194.A N LYS 191.A O no hydrogen 3.213 N/A VAL 196.A N ARG 212.A O no hydrogen 2.821 N/A LYS 197.A N ILE 154.A O no hydrogen 2.550 N/A ILE 198.A N SER 210.A O no hydrogen 2.692 N/A ILE 199.A N LYS 152.A O no hydrogen 3.217 N/A ARG 200.A N TYR 208.A O no hydrogen 2.988 N/A SER 202.A OG SER 205.A O no hydrogen 2.620 N/A SER 202.A OG SER 205.A OG no hydrogen 2.988 N/A SER 205.A N SER 202.A OG no hydrogen 3.141 N/A SER 205.A OG SER 202.A OG no hydrogen 2.988 N/A SER 205.A OG ARG 207.A O no hydrogen 3.371 N/A TYR 208.A N ARG 200.A O no hydrogen 3.183 N/A SER 210.A N ILE 198.A O no hydrogen 2.796 N/A ARG 212.A N VAL 196.A O no hydrogen 3.099 N/A ARG 212.A NE ARG 177.A O no hydrogen 3.591 N/A ILE 213.A N PRO 176.A O no hydrogen 2.810 N/A CYS 214.A N GLU 194.A O no hydrogen 2.899 N/A CYS 214.A SG LYS 191.A O no hydrogen 3.307 N/A MET 215.A N ILE 178.A O no hydrogen 3.259 N/A