Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zy9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASN 3.A OD1 no hydrogen 3.519 N/A ALA 6.A N LEU 2.A O no hydrogen 3.182 N/A LEU 8.A N LEU 5.A O no hydrogen 3.306 N/A GLY 12.A N GLY 9.A O no hydrogen 3.297 N/A ILE 13.A N GLY 9.A O no hydrogen 3.319 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.841 N/A ARG 17.A N ILE 13.A O no hydrogen 2.914 N/A THR 18.A N LYS 14.A O no hydrogen 3.035 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.811 N/A PHE 19.A N THR 15.A O no hydrogen 2.965 N/A GLY 20.A N LEU 16.A O no hydrogen 2.864 N/A ARG 21.A N ARG 17.A O no hydrogen 3.191 N/A ARG 21.A NE ARG 17.A O no hydrogen 2.905 N/A ARG 21.A NH2 THR 18.A OG1 no hydrogen 3.354 N/A LEU 24.A N GLY 20.A O no hydrogen 3.190 N/A MET 25.A N ARG 21.A O no hydrogen 3.096 N/A LEU 26.A N ALA 22.A O no hydrogen 3.391 N/A PHE 27.A N GLY 23.A O no hydrogen 3.074 N/A ASN 28.A N LEU 24.A O no hydrogen 3.402 N/A ALA 29.A N LEU 26.A O no hydrogen 3.175 N/A LYS 38.A N GLU 35.A O no hydrogen 3.336 N/A LEU 47.A N LEU 43.A O no hydrogen 3.049 N/A TYR 48.A N ARG 45.A O no hydrogen 3.471 N/A GLY 51.A N LEU 47.A O no hydrogen 3.093 N/A VAL 52.A N TYR 48.A O no hydrogen 3.127 N/A LEU 53.A N TYR 48.A O no hydrogen 3.043 N/A MET 55.A N VAL 52.A O no hydrogen 3.328 N/A VAL 59.A N MET 55.A O no hydrogen 3.195 N/A VAL 60.A N LEU 56.A O no hydrogen 3.222 N/A SER 61.A OG ILE 57.A O no hydrogen 2.344 N/A SER 61.A OG ILE 58.A O no hydrogen 3.329 N/A GLY 62.A N VAL 59.A O no hydrogen 3.054 N/A VAL 63.A N VAL 59.A O no hydrogen 3.410 N/A ILE 65.A N SER 61.A O no hydrogen 3.033 N/A GLY 66.A N GLY 62.A O no hydrogen 3.139 N/A LEU 69.A N ILE 65.A O no hydrogen 3.064 N/A GLY 70.A N GLY 66.A O no hydrogen 3.259 N/A LEU 71.A N MET 67.A O no hydrogen 2.996 N/A GLN 72.A N VAL 68.A O no hydrogen 2.773 N/A GLY 73.A N LEU 69.A O no hydrogen 3.071 N/A TYR 74.A N LEU 71.A O no hydrogen 3.223 N/A LEU 75.A N GLN 72.A O no hydrogen 3.337 N/A THR 78.A OG1 TYR 74.A O no hydrogen 2.654 N/A THR 78.A OG1 GLU 83.A OE2 no hydrogen 2.723 N/A THR 79.A OG1 VAL 76.A O no hydrogen 3.241 N/A SER 85.A N ALA 82.A O no hydrogen 3.260 N/A SER 85.A OG ALA 82.A O no hydrogen 3.202 N/A SER 85.A OG SER 85.A O no hydrogen 2.377 N/A LEU 98.A N SER 93.A O no hydrogen 2.545 N/A ALA 103.A N GLY 99.A O no hydrogen 3.137 N/A LEU 105.A N VAL 102.A O no hydrogen 3.272 N/A LEU 106.A N VAL 102.A O no hydrogen 3.327 N/A PHE 107.A N ALA 103.A O no hydrogen 2.818 N/A ALA 108.A N ALA 104.A O no hydrogen 3.286 N/A ALA 111.A N PHE 107.A O no hydrogen 3.270 N/A SER 113.A OG GLY 109.A O no hydrogen 2.965 N/A GLU 118.A N ALA 114.A O no hydrogen 3.318 N/A GLY 120.A N ALA 117.A O no hydrogen 3.209 N/A LEU 121.A N ALA 117.A O no hydrogen 2.879 N/A ARG 123.A N GLY 120.A O no hydrogen 3.365 N/A ALA 124.A N LEU 121.A O no hydrogen 3.285 N/A THR 125.A N LEU 121.A O no hydrogen 3.326 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.565 N/A GLN 127.A N MET 122.A O no hydrogen 2.997 N/A MET 131.A N GLN 127.A O no hydrogen 3.177 N/A GLU 132.A N LEU 128.A O no hydrogen 2.939 N/A MET 133.A N SER 129.A O no hydrogen 3.147 N/A LEU 139.A N ASP 137.A OD2 no hydrogen 2.827 N/A ARG 146.A NH1 VAL 142.A O no hydrogen 2.723 N/A ARG 146.A NH2 GLU 118.A OE1 no hydrogen 3.100 N/A PHE 147.A N ILE 143.A O no hydrogen 2.753 N/A LEU 156.A N ILE 152.A O no hydrogen 3.349 N/A LEU 157.A N SER 153.A O no hydrogen 2.719 N/A THR 158.A N LEU 154.A O no hydrogen 2.918 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.345 N/A THR 158.A OG1 SER 205.A OG no hydrogen 2.739 N/A PHE 161.A N LEU 157.A O no hydrogen 3.129 N/A VAL 162.A N THR 158.A O no hydrogen 2.938 N/A ALA 163.A N VAL 159.A O no hydrogen 2.921 N/A VAL 164.A N ILE 160.A O no hydrogen 3.096 N/A SER 170.A N TRP 167.A O no hydrogen 3.240 N/A SER 170.A OG TRP 167.A O no hydrogen 3.491 N/A LEU 171.A N GLY 168.A O no hydrogen 3.032 N/A VAL 172.A N GLY 168.A O no hydrogen 2.648 N/A GLY 173.A N GLY 169.A O no hydrogen 3.038 N/A VAL 174.A N GLY 169.A O no hydrogen 3.079 N/A SER 175.A OG VAL 174.A O no hydrogen 2.545 N/A GLY 178.A N GLY 173.A O no hydrogen 3.145 N/A ILE 179.A N GLY 173.A O no hydrogen 3.020 N/A PHE 184.A N SER 181.A O no hydrogen 3.412 N/A TRP 185.A N SER 181.A O no hydrogen 2.977 N/A SER 186.A OG GLY 182.A O no hydrogen 2.825 N/A MET 188.A N TRP 185.A O no hydrogen 2.987 N/A GLN 189.A N TRP 185.A O no hydrogen 3.052 N/A ASN 190.A N SER 186.A O no hydrogen 3.416 N/A ARG 195.A NH1 ARG 195.A O no hydrogen 3.386 N/A CYS 201.A SG LEU 95.A O no hydrogen 3.339 N/A ILE 203.A N VAL 199.A O no hydrogen 3.045 N/A LYS 204.A N ASN 200.A O no hydrogen 3.284 N/A LYS 204.A NZ ARG 96.A O no hydrogen 2.980 N/A SER 205.A N CYS 201.A O no hydrogen 3.121 N/A SER 205.A OG THR 158.A OG1 no hydrogen 2.739 N/A VAL 206.A N LEU 202.A O no hydrogen 3.214 N/A VAL 206.A N ILE 203.A O no hydrogen 3.291 N/A VAL 207.A N ILE 203.A O no hydrogen 3.328 N/A PHE 208.A N LYS 204.A O no hydrogen 3.359 N/A ALA 209.A N VAL 206.A O no hydrogen 3.096 N/A THR 211.A OG1 VAL 207.A O no hydrogen 2.913 N/A VAL 212.A N PHE 208.A O no hydrogen 3.425 N/A THR 213.A N ALA 209.A O no hydrogen 3.428 N/A THR 213.A OG1 ALA 209.A O no hydrogen 2.721 N/A TRP 214.A N ILE 210.A O no hydrogen 3.047 N/A TRP 214.A NE1 ALA 22.A O no hydrogen 2.634 N/A SER 216.A N VAL 212.A O no hydrogen 3.069 N/A SER 216.A OG GLY 112.A O no hydrogen 3.516 N/A SER 216.A OG VAL 212.A O no hydrogen 2.532 N/A LEU 217.A N THR 213.A O no hydrogen 3.011 N/A PHE 218.A N ILE 215.A O no hydrogen 3.254 N/A ASN 219.A N ILE 215.A O no hydrogen 3.059 N/A ASN 219.A ND2 THR 237.A OG1 no hydrogen 3.298 N/A ASP 222.A N PHE 218.A O no hydrogen 2.700 N/A THR 226.A N ILE 224.A O no hydrogen 2.691 N/A ILE 230.A N THR 226.A O no hydrogen 3.273 N/A ARG 232.A N ALA 228.A O no hydrogen 3.111 N/A ALA 233.A N GLY 229.A O no hydrogen 3.064 N/A THR 234.A N ILE 230.A O no hydrogen 2.807 N/A THR 234.A OG1 ILE 230.A O no hydrogen 2.368 N/A THR 235.A N SER 231.A O no hydrogen 3.284 N/A THR 235.A OG1 SER 231.A O no hydrogen 2.815 N/A ARG 236.A N ARG 232.A O no hydrogen 3.190 N/A THR 237.A OG1 ALA 233.A O no hydrogen 2.338 N/A HIS 240.A N ARG 236.A O no hydrogen 3.113 N/A SER 241.A N THR 237.A O no hydrogen 3.141 N/A SER 241.A OG THR 237.A O no hydrogen 2.784 N/A SER 242.A N VAL 238.A O no hydrogen 2.886 N/A SER 242.A OG VAL 238.A O no hydrogen 2.839 N/A LEU 243.A N VAL 239.A O no hydrogen 3.204 N/A ALA 244.A N SER 241.A O no hydrogen 3.290 N/A VAL 245.A N SER 241.A O no hydrogen 2.999 N/A LEU 246.A N SER 242.A O no hydrogen 3.302 N/A LEU 248.A N ALA 244.A O no hydrogen 3.126 N/A THR 253.A N ASP 249.A O no hydrogen 3.125 N/A