Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hoy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 17.A OD1 no hydrogen 3.298 N/A ASN 2.A ND2 GLU 20.A OE1 no hydrogen 3.219 N/A SER 7.A OG HIS 8.A ND1 no hydrogen 3.250 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.461 N/A TYR 15.A OH GLU 20.A OE1 no hydrogen 3.061 N/A HIS 16.A N LEU 53.A O no hydrogen 3.080 N/A TRP 19.A N HIS 16.A O no hydrogen 3.192 N/A GLU 20.A N ASP 17.A O no hydrogen 2.910 N/A VAL 22.A N TRP 19.A O no hydrogen 3.196 N/A MET 23.A N TRP 19.A O no hydrogen 2.715 N/A LEU 26.A N VAL 22.A O no hydrogen 2.845 N/A VAL 27.A N MET 23.A O no hydrogen 2.927 N/A GLU 28.A N SER 24.A O no hydrogen 3.264 N/A PHE 29.A N GLN 25.A O no hydrogen 3.288 N/A TYR 30.A N LEU 26.A O no hydrogen 2.919 N/A ASN 31.A N GLU 28.A O no hydrogen 2.934 N/A GLU 32.A N PHE 29.A O no hydrogen 2.933 N/A LEU 38.A N ALA 34.A O no hydrogen 2.901 N/A ARG 39.A N SER 35.A O no hydrogen 2.914 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.893 N/A THR 42.A OG1 PRO 44.A O no hydrogen 2.268 N/A SER 43.A N CYS 125.A O no hydrogen 2.372 N/A SER 43.A OG TYR 70.A O no hydrogen 2.321 N/A LYS 48.A N ILE 45.A O no hydrogen 2.775 N/A GLN 52.A NE2 GLN 55.A OE1 no hydrogen 2.842 N/A LEU 53.A N ILE 51.A O no hydrogen 2.707 N/A LEU 57.A N ASP 18.A OD2 no hydrogen 2.626 N/A ARG 61.A N GLY 115.A O no hydrogen 3.099 N/A ARG 61.A NH2 ASP 114.A O no hydrogen 2.854 N/A VAL 62.A N GLY 115.A O no hydrogen 2.535 N/A VAL 64.A N ILE 117.A O no hydrogen 3.208 N/A CYS 65.A N TYR 156.A O no hydrogen 3.174 N/A CYS 65.A SG GLY 66.A O no hydrogen 3.367 N/A GLY 66.A N TRP 119.A O no hydrogen 2.552 N/A THR 75.A OG1 GLU 80.A O no hydrogen 3.532 N/A THR 75.A OG1 GLU 80.A OE1 no hydrogen 2.784 N/A SER 81.A OG ASN 83.A OD1 no hydrogen 2.342 N/A PHE 84.A N SER 81.A OG no hydrogen 3.048 N/A LYS 86.A NZ LYS 72.A O no hydrogen 3.160 N/A LYS 90.A N LYS 86.A O no hydrogen 3.128 N/A LYS 90.A NZ PHE 84.A O no hydrogen 3.344 N/A GLU 91.A N LYS 87.A O no hydrogen 2.893 N/A ILE 92.A N SER 88.A O no hydrogen 2.919 N/A ALA 93.A N ILE 89.A O no hydrogen 2.894 N/A SER 94.A N LYS 90.A O no hydrogen 2.904 N/A SER 95.A N GLU 91.A O no hydrogen 2.891 N/A ILE 96.A N ILE 92.A O no hydrogen 2.905 N/A SER 97.A N ALA 93.A O no hydrogen 2.902 N/A SER 97.A OG SER 94.A O no hydrogen 2.733 N/A ARG 98.A N SER 94.A O no hydrogen 2.908 N/A LEU 99.A N SER 95.A O no hydrogen 2.915 N/A THR 100.A N ILE 96.A O no hydrogen 2.894 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.305 N/A GLY 101.A N SER 97.A O no hydrogen 2.853 N/A ASN 109.A N GLY 215.A O no hydrogen 2.886 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 3.178 N/A ILE 117.A N VAL 62.A O no hydrogen 3.160 N/A TRP 119.A N VAL 64.A O no hydrogen 2.755 N/A TYR 121.A N GLY 66.A O no hydrogen 2.759 N/A TYR 122.A N ILE 67.A O no hydrogen 3.168 N/A CYS 125.A SG PRO 69.A O no hydrogen 3.633 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.506 N/A CYS 125.A SG GLU 129.A O no hydrogen 3.530 N/A LYS 126.A NZ GLU 129.A OE1 no hydrogen 3.222 N/A LEU 127.A N GLU 41.A O no hydrogen 3.186 N/A GLY 128.A N PRO 71.A O no hydrogen 3.181 N/A GLU 129.A N LYS 126.A O no hydrogen 3.163 N/A SER 132.A OG GLU 129.A OE1 no hydrogen 3.121 N/A TRP 137.A N ALA 134.A O no hydrogen 3.317 N/A LYS 139.A NZ GLU 32.A OE1 no hydrogen 3.436 N/A SER 141.A N TRP 137.A O no hydrogen 2.466 N/A SER 141.A OG TYR 121.A O no hydrogen 2.588 N/A SER 141.A OG TRP 137.A O no hydrogen 2.793 N/A LYS 142.A N ASP 138.A O no hydrogen 3.006 N/A LYS 142.A NZ LYS 169.A O no hydrogen 2.988 N/A LEU 143.A N LYS 139.A O no hydrogen 2.920 N/A LEU 144.A N ILE 140.A O no hydrogen 2.897 N/A LEU 145.A N SER 141.A O no hydrogen 2.929 N/A GLN 146.A N LYS 142.A O no hydrogen 2.900 N/A HIS 147.A N LEU 143.A O no hydrogen 2.927 N/A HIS 147.A NE2 ASP 18.A O no hydrogen 2.732 N/A ILE 148.A N LEU 144.A O no hydrogen 2.900 N/A THR 149.A N LEU 145.A O no hydrogen 2.923 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.178 N/A THR 149.A OG1 GLN 146.A O no hydrogen 3.261 N/A LYS 150.A NZ GLN 146.A O no hydrogen 3.487 N/A HIS 151.A N ILE 148.A O no hydrogen 2.892 N/A VAL 152.A N ILE 148.A O no hydrogen 3.141 N/A SER 153.A OG ARG 61.A O no hydrogen 3.453 N/A TYR 156.A N CYS 63.A O no hydrogen 2.856 N/A CYS 157.A N ILE 177.A O no hydrogen 3.530 N/A LYS 160.A NZ TYR 180.A OH no hydrogen 3.080 N/A THR 161.A N ASP 186.A OD1 no hydrogen 3.427 N/A THR 161.A OG1 ASP 186.A OD1 no hydrogen 3.252 N/A SER 164.A N THR 161.A O no hydrogen 3.338 N/A SER 164.A OG THR 161.A O no hydrogen 3.247 N/A LYS 169.A NZ ASN 165.A O no hydrogen 3.026 N/A LEU 170.A N ARG 167.A O no hydrogen 3.242 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.642 N/A ILE 177.A N LEU 155.A O no hydrogen 2.733 N/A ARG 185.A NH2 GLN 188.A OE1 no hydrogen 3.369 N/A ARG 193.A NH1 SER 95.A O no hydrogen 2.284 N/A SER 194.A OG ASP 192.A OD2 no hydrogen 3.076 N/A ILE 197.A N SER 194.A O no hydrogen 2.992 N/A ASN 199.A N PHE 195.A O no hydrogen 2.953 N/A VAL 200.A N GLU 196.A O no hydrogen 2.896 N/A LEU 201.A N ILE 197.A O no hydrogen 2.901 N/A LEU 202.A N ILE 198.A O no hydrogen 2.905 N/A GLU 203.A N ASN 199.A O no hydrogen 2.929 N/A LEU 204.A N VAL 200.A O no hydrogen 2.895 N/A ASP 205.A N LEU 201.A O no hydrogen 3.186 N/A ASN 206.A N GLU 203.A O no hydrogen 3.374 N/A LYS 207.A N LEU 202.A O no hydrogen 3.212 N/A LYS 207.A NZ ASP 205.A O no hydrogen 3.095 N/A THR 208.A OG1 PRO 209.A O no hydrogen 3.249 N/A PHE 216.A N ALA 213.A O no hydrogen 3.518 N/A ILE 217.A N GLY 107.A O no hydrogen 2.531 N/A