Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 40.A O no hydrogen 2.966 N/A VAL 4.A N PRO 146.A O no hydrogen 3.178 N/A THR 5.A N ILE 42.A O no hydrogen 2.710 N/A THR 5.A OG1 THR 148.A OG1 no hydrogen 2.706 N/A ILE 6.A N THR 148.A O no hydrogen 3.103 N/A VAL 10.A N ALA 7.A O no hydrogen 3.102 N/A LEU 11.A N ALA 7.A O no hydrogen 3.323 N/A LEU 12.A N PRO 8.A O no hydrogen 2.875 N/A SER 13.A N LEU 9.A O no hydrogen 3.155 N/A SER 13.A OG HIS 17.A NE2 no hydrogen 3.001 N/A SER 13.A OG SER 47.A OG no hydrogen 3.282 N/A ALA 14.A N VAL 10.A O no hydrogen 3.097 N/A LEU 15.A N LEU 11.A O no hydrogen 3.259 N/A ASP 16.A N LEU 12.A O no hydrogen 3.024 N/A ASP 16.A N SER 13.A O no hydrogen 3.242 N/A HIS 17.A ND1 TYR 89.A OH no hydrogen 2.752 N/A ARG 20.A N ASP 16.A O no hydrogen 3.485 N/A THR 21.A N HIS 17.A O no hydrogen 3.415 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.898 N/A THR 23.A N TYR 18.A O no hydrogen 3.438 N/A ARG 28.A NH1 SER 98.A OG no hydrogen 3.179 N/A CYS 29.A N SER 91.A OG no hydrogen 3.225 N/A GLY 31.A N TYR 89.A O no hydrogen 3.385 N/A ILE 33.A N GLY 87.A O no hydrogen 3.096 N/A LEU 34.A N ASN 46.A O no hydrogen 2.901 N/A GLY 35.A N LYS 84.A O no hydrogen 3.025 N/A ASP 36.A N ARG 43.A O no hydrogen 3.402 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.957 N/A SER 39.A OG THR 41.A O no hydrogen 2.884 N/A ILE 42.A N LYS 3.A O no hydrogen 2.904 N/A ARG 43.A NH2 GLU 150.A OE2 no hydrogen 2.337 N/A VAL 44.A N THR 5.A O no hydrogen 3.240 N/A THR 45.A N LEU 34.A O no hydrogen 3.079 N/A THR 45.A OG1 GLU 83.A OE2 no hydrogen 3.255 N/A ASN 46.A ND2 GLU 83.A OE1 no hydrogen 3.058 N/A PHE 48.A N VAL 32.A O no hydrogen 2.816 N/A LEU 50.A N VAL 30.A O no hydrogen 3.005 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.133 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 2.784 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.952 N/A ILE 69.A N HIS 66.A O no hydrogen 3.254 N/A GLU 70.A N HIS 66.A O no hydrogen 3.316 N/A ASN 71.A N ASN 67.A O no hydrogen 2.721 N/A MET 72.A N TYR 68.A O no hydrogen 3.074 N/A ASN 73.A N ILE 69.A O no hydrogen 3.290 N/A GLU 74.A N GLU 70.A O no hydrogen 3.294 N/A MET 75.A N ASN 71.A O no hydrogen 3.035 N/A CYS 76.A N MET 72.A O no hydrogen 2.796 N/A CYS 76.A SG MET 72.A O no hydrogen 3.171 N/A LYS 77.A N ASN 73.A O no hydrogen 3.038 N/A ILE 79.A N CYS 76.A O no hydrogen 2.774 N/A ILE 86.A N ILE 33.A O no hydrogen 3.376 N/A TRP 88.A N LEU 115.A O no hydrogen 3.323 N/A TYR 89.A N GLY 31.A O no hydrogen 2.833 N/A TYR 89.A OH HIS 17.A ND1 no hydrogen 2.752 N/A TYR 89.A OH PHE 48.A O no hydrogen 2.518 N/A HIS 90.A N LEU 117.A O no hydrogen 3.179 N/A ILE 102.A N SER 98.A O no hydrogen 3.026 N/A ASN 103.A N ASP 99.A O no hydrogen 3.289 N/A GLU 104.A N LYS 101.A O no hydrogen 3.258 N/A LEU 105.A N ILE 102.A O no hydrogen 3.130 N/A THR 110.A N PHE 106.A O no hydrogen 2.922 N/A THR 110.A OG1 PHE 106.A O no hydrogen 2.660 N/A ASN 113.A ND2 ALA 135.A O no hydrogen 3.186 N/A LEU 115.A N ILE 86.A O no hydrogen 2.915 N/A LEU 116.A N TYR 133.A O no hydrogen 2.872 N/A LEU 117.A N TRP 88.A O no hydrogen 3.047 N/A ILE 118.A N ASP 131.A O no hydrogen 2.624 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 2.915 N/A GLN 124.A NE2 LYS 122.A O no hydrogen 3.511 N/A ASP 131.A N ILE 118.A O no hydrogen 2.561 N/A ALA 132.A N HIS 144.A NE2 no hydrogen 3.254 N/A TYR 133.A N LEU 116.A O no hydrogen 2.678 N/A VAL 134.A N LEU 143.A O no hydrogen 2.507 N/A ILE 136.A N THR 141.A O no hydrogen 2.891 N/A GLN 138.A N GLU 139.A O no hydrogen 2.873 N/A THR 141.A N ILE 136.A O no hydrogen 3.076 N/A LEU 143.A N VAL 134.A O no hydrogen 2.590 N/A LEU 145.A N ALA 132.A O no hydrogen 2.900 N/A CYS 147.A SG THR 148.A O no hydrogen 3.692 N/A THR 148.A N VAL 4.A O no hydrogen 2.858 N/A THR 148.A OG1 VAL 4.A O no hydrogen 3.099 N/A GLU 150.A N ILE 6.A O no hydrogen 3.241 N/A VAL 159.A N GLU 155.A O no hydrogen 3.333 N/A GLU 160.A N GLU 156.A O no hydrogen 3.104 N/A HIS 161.A N ILE 157.A O no hydrogen 3.196 N/A LEU 162.A N GLY 158.A O no hydrogen 3.280 N/A LEU 163.A N VAL 159.A O no hydrogen 3.010 N/A ARG 164.A N GLU 160.A O no hydrogen 2.923 N/A ASN 169.A N ILE 165.A O no hydrogen 3.316 N/A GLN 170.A N ARG 166.A O no hydrogen 2.732 N/A LEU 171.A N LEU 167.A O no hydrogen 3.455 N/A LYS 172.A N THR 168.A O no hydrogen 3.139 N/A SER 173.A N ASN 169.A O no hydrogen 3.042 N/A SER 173.A OG GLN 170.A O no hydrogen 2.598 N/A LEU 174.A N GLN 170.A O no hydrogen 3.376 N/A GLY 176.A N LYS 172.A O no hydrogen 3.437 N/A LEU 177.A N SER 173.A O no hydrogen 3.164 N/A GLN 178.A N LEU 174.A O no hydrogen 3.062 N/A SER 179.A OG GLY 176.A O no hydrogen 2.591 N/A LEU 181.A N LEU 177.A O no hydrogen 3.029 N/A LYS 182.A N GLN 178.A O no hydrogen 3.277 N/A ASP 183.A N SER 179.A O no hydrogen 3.285 N/A VAL 184.A N LYS 180.A O no hydrogen 3.249 N/A VAL 185.A N LEU 181.A O no hydrogen 3.287 N/A GLU 186.A N LYS 182.A O no hydrogen 3.155 N/A TYR 187.A N ASP 183.A O no hydrogen 3.230 N/A LEU 188.A N VAL 184.A O no hydrogen 3.206 N/A ASP 189.A N VAL 185.A O no hydrogen 3.391 N/A VAL 191.A N LEU 188.A O no hydrogen 3.410 N/A GLY 197.A N HIS 193.A O no hydrogen 3.344 N/A LYS 198.A N THR 194.A O no hydrogen 3.459 N/A VAL 202.A N LEU 199.A O no hydrogen 3.176 N/A ASN 204.A ND2 GLN 200.A O no hydrogen 2.718 N/A ALA 211.A N LEU 208.A O no hydrogen 3.448 N/A THR 213.A OG1 GLN 209.A O no hydrogen 3.382 N/A THR 213.A OG1 LYS 210.A O no hydrogen 3.238 N/A THR 216.A N THR 213.A O no hydrogen 3.122 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.540 N/A ASN 217.A N THR 213.A O no hydrogen 3.285 N/A ASN 217.A ND2 THR 213.A O no hydrogen 2.885 N/A ILE 223.A N LEU 220.A O no hydrogen 3.151 N/A ILE 225.A N MET 221.A O no hydrogen 2.766 N/A SER 226.A N VAL 222.A O no hydrogen 2.730 N/A SER 226.A OG VAL 222.A O no hydrogen 3.035 N/A ASN 227.A N ILE 223.A O no hydrogen 2.699 N/A LEU 228.A N TYR 224.A O no hydrogen 2.649 N/A VAL 229.A N ILE 225.A O no hydrogen 3.354 N/A ARG 230.A N SER 226.A O no hydrogen 3.137 N/A ARG 230.A NH1 ARG 230.A O no hydrogen 3.092 N/A SER 231.A N ASN 227.A O no hydrogen 2.961 N/A SER 231.A OG ASN 227.A O no hydrogen 3.179 N/A ILE 232.A N LEU 228.A O no hydrogen 3.278 N/A ILE 233.A N VAL 229.A O no hydrogen 3.344 N/A ALA 234.A N ARG 230.A O no hydrogen 3.359 N/A PHE 235.A N ILE 232.A O no hydrogen 3.174 N/A ASP 237.A N ALA 234.A O no hydrogen 3.288 N/A LEU 238.A N ALA 234.A O no hydrogen 3.263 N/A ILE 239.A N PHE 235.A O no hydrogen 2.705 N/A GLU 240.A N ASP 236.A O no hydrogen 3.417 N/A ASN 241.A N ASP 237.A O no hydrogen 3.324 N/A LYS 242.A N LEU 238.A O no hydrogen 2.947 N/A ILE 243.A N ILE 239.A O no hydrogen 2.868 N/A GLN 244.A N GLU 240.A O no hydrogen 2.772 N/A ASN 245.A N ASN 241.A O no hydrogen 2.771 N/A LYS 246.A N LYS 242.A O no hydrogen 2.816 N/A LYS 246.A NZ GLU 250.A OE2 no hydrogen 3.518 N/A LYS 247.A N ILE 243.A O no hydrogen 3.071 N/A ILE 248.A N GLN 244.A O no hydrogen 3.155 N/A GLN 249.A N ASN 245.A O no hydrogen 3.129 N/A GLU 250.A N LYS 246.A O no hydrogen 3.369 N/A GLN 251.A N LYS 247.A O no hydrogen 3.213 N/A ARG 252.A N ILE 248.A O no hydrogen 3.136 N/A VAL 253.A N GLN 249.A O no hydrogen 3.232 N/A LYS 254.A N GLU 250.A O no hydrogen 3.263 N/A