Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqf_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N ASN 10.A O no hydrogen 3.107 N/A ARG 14.A N ASN 10.A O no hydrogen 3.063 N/A ILE 15.A N PHE 11.A O no hydrogen 3.403 N/A LEU 17.A N LEU 13.A O no hydrogen 3.131 N/A ALA 18.A N ARG 14.A O no hydrogen 3.315 N/A THR 19.A N ILE 15.A O no hydrogen 3.103 N/A THR 19.A N VAL 16.A O no hydrogen 2.891 N/A LEU 20.A N VAL 16.A O no hydrogen 3.031 N/A SER 21.A N LEU 17.A O no hydrogen 3.378 N/A GLY 22.A N ALA 18.A O no hydrogen 2.802 N/A ILE 25.A N TYR 70.A O no hydrogen 3.122 N/A LYS 26.A N THR 3.A O no hydrogen 2.905 N/A ILE 27.A N VAL 68.A O no hydrogen 2.816 N/A GLU 28.A N PHE 5.A O no hydrogen 3.326 N/A ILE 30.A N THR 66.A O no hydrogen 3.024 N/A GLY 38.A N ARG 31.A O no hydrogen 3.445 N/A LEU 39.A N GLY 65.A O no hydrogen 3.036 N/A VAL 44.A N LYS 40.A O no hydrogen 3.478 N/A SER 45.A N ASP 41.A O no hydrogen 2.889 N/A PHE 46.A N TYR 42.A O no hydrogen 2.627 N/A LEU 47.A N GLU 43.A O no hydrogen 3.304 N/A ARG 48.A N VAL 44.A O no hydrogen 3.204 N/A LEU 49.A N PHE 46.A O no hydrogen 3.002 N/A ILE 50.A N PHE 46.A O no hydrogen 3.325 N/A GLU 51.A N LEU 47.A O no hydrogen 3.383 N/A SER 52.A N ARG 48.A O no hydrogen 3.205 N/A SER 52.A N LEU 49.A O no hydrogen 3.199 N/A VAL 53.A N LEU 49.A O no hydrogen 3.305 N/A THR 54.A N ILE 50.A O no hydrogen 3.056 N/A VAL 58.A N ARG 71.A O no hydrogen 3.007 N/A GLU 60.A N ILE 69.A O no hydrogen 2.825 N/A SER 62.A N THR 67.A O no hydrogen 3.032 N/A GLY 65.A N SER 62.A O no hydrogen 2.747 N/A VAL 68.A N ILE 27.A O no hydrogen 2.796 N/A ILE 69.A N GLU 60.A O no hydrogen 2.676 N/A TYR 70.A N ILE 25.A O no hydrogen 3.074 N/A ARG 71.A N VAL 58.A O no hydrogen 3.013 N/A VAL 76.A N VAL 53.A O no hydrogen 2.784 N/A GLY 77.A N VAL 53.A O no hydrogen 2.596 N/A SER 80.A N SER 109.A O no hydrogen 3.294 N/A HIS 82.A N LEU 111.A O no hydrogen 2.830 N/A CYS 84.A N LYS 113.A O no hydrogen 2.727 N/A VAL 90.A N ILE 115.A O no hydrogen 2.570 N/A TYR 92.A N PRO 89.A O no hydrogen 3.262 N/A VAL 94.A N VAL 90.A O no hydrogen 3.175 N/A GLU 95.A N GLY 91.A O no hydrogen 3.239 N/A LEU 98.A N GLU 95.A O no hydrogen 3.225 N/A TYR 99.A N PRO 96.A O no hydrogen 3.265 N/A ALA 101.A N LEU 98.A O no hydrogen 3.123 N/A PHE 103.A N LEU 100.A O no hydrogen 3.445 N/A LYS 105.A N ILE 75.A O no hydrogen 3.004 N/A LYS 106.A N VAL 76.A O no hydrogen 3.234 N/A SER 109.A N GLY 78.A O no hydrogen 3.343 N/A ILE 110.A N LEU 162.A O no hydrogen 2.922 N/A LEU 111.A N SER 80.A O no hydrogen 2.947 N/A PHE 112.A N VAL 160.A O no hydrogen 2.962 N/A LYS 113.A N HIS 82.A O no hydrogen 3.310 N/A GLY 114.A N GLY 158.A O no hydrogen 2.848 N/A ILE 127.A N GLY 123.A O no hydrogen 3.212 N/A LYS 128.A N ILE 124.A O no hydrogen 3.057 N/A TRP 129.A N GLU 125.A O no hydrogen 2.945 N/A MET 132.A N ILE 127.A O no hydrogen 3.093 N/A MET 135.A N LEU 131.A O no hydrogen 3.212 N/A GLU 136.A N MET 132.A O no hydrogen 3.023 N/A LYS 137.A N PRO 133.A O no hydrogen 3.201 N/A PHE 138.A N VAL 134.A O no hydrogen 3.433 N/A GLY 139.A N MET 135.A O no hydrogen 3.292 N/A VAL 140.A N MET 135.A O no hydrogen 3.003 N/A CYS 143.A N ARG 141.A O no hydrogen 2.872 N/A ALA 144.A N VAL 163.A O no hydrogen 2.966 N/A HIS 146.A N HIS 161.A O no hydrogen 3.001 N/A LEU 148.A N GLU 159.A O no hydrogen 2.961 N/A LYS 149.A N GLU 159.A O no hydrogen 3.062 N/A ARG 150.A N ASN 228.A O no hydrogen 3.308 N/A GLY 156.A N SER 152.A O no hydrogen 2.768 N/A GLY 158.A N GLY 114.A O no hydrogen 2.764 N/A GLU 159.A N LYS 149.A O no hydrogen 2.440 N/A VAL 160.A N PHE 112.A O no hydrogen 3.181 N/A HIS 161.A N HIS 146.A O no hydrogen 2.832 N/A LEU 162.A N ILE 110.A O no hydrogen 2.919 N/A VAL 164.A N PHE 108.A O no hydrogen 3.005 N/A ASP 165.A N GLU 142.A O no hydrogen 2.891 N/A SER 166.A N GLU 142.A O no hydrogen 3.159 N/A ILE 172.A N PHE 138.A O no hydrogen 2.976 N/A GLU 176.A N ARG 304.A O no hydrogen 3.059 N/A SER 183.A N GLN 242.A O no hydrogen 2.770 N/A SER 184.A N GLN 242.A O no hydrogen 3.092 N/A ILE 185.A N GLU 216.A O no hydrogen 3.189 N/A THR 186.A N VAL 240.A O no hydrogen 2.335 N/A GLY 187.A N ASN 218.A O no hydrogen 3.388 N/A VAL 188.A N THR 238.A O no hydrogen 2.544 N/A ALA 189.A N THR 220.A O no hydrogen 3.056 N/A TYR 190.A N GLY 236.A O no hydrogen 2.851 N/A THR 192.A N GLY 234.A O no hydrogen 2.822 N/A LEU 198.A N SER 195.A O no hydrogen 3.175 N/A ASN 200.A N PRO 196.A O no hydrogen 3.486 N/A ARG 201.A N SER 197.A O no hydrogen 2.922 N/A MET 202.A N LEU 198.A O no hydrogen 2.857 N/A ILE 203.A N VAL 199.A O no hydrogen 3.135 N/A ASP 204.A N ASN 200.A O no hydrogen 3.128 N/A GLY 205.A N ARG 201.A O no hydrogen 3.312 N/A ALA 206.A N MET 202.A O no hydrogen 3.357 N/A LYS 207.A N ILE 203.A O no hydrogen 3.091 N/A LYS 208.A N ASP 204.A O no hydrogen 3.177 N/A VAL 209.A N GLY 205.A O no hydrogen 3.412 N/A LEU 210.A N ALA 206.A O no hydrogen 3.141 N/A LYS 211.A N LYS 208.A O no hydrogen 3.413 N/A ASN 218.A N ILE 185.A O no hydrogen 3.217 N/A THR 220.A N GLY 187.A O no hydrogen 2.789 N/A ASP 222.A N ALA 189.A O no hydrogen 2.961 N/A TRP 224.A N SER 191.A O no hydrogen 3.023 N/A SER 229.A N GLY 226.A O no hydrogen 3.154 N/A GLY 230.A N GLU 227.A O no hydrogen 3.254 N/A LYS 231.A N GLY 156.A O no hydrogen 3.314 N/A GLY 234.A N THR 192.A O no hydrogen 3.252 N/A GLY 236.A N TYR 190.A O no hydrogen 3.039 N/A ILE 237.A N ASP 254.A O no hydrogen 3.206 N/A THR 238.A N VAL 188.A O no hydrogen 2.908 N/A LEU 239.A N ALA 252.A O no hydrogen 3.037 N/A VAL 240.A N THR 186.A O no hydrogen 2.443 N/A ALA 241.A N TYR 250.A O no hydrogen 2.802 N/A GLN 242.A N SER 184.A O no hydrogen 2.708 N/A SER 243.A N TRP 248.A O no hydrogen 2.938 N/A TYR 250.A N ALA 241.A O no hydrogen 2.825 N/A ALA 252.A N LEU 239.A O no hydrogen 3.182 N/A ASP 254.A N ILE 237.A O no hydrogen 3.390 N/A GLY 256.A N TRP 235.A O no hydrogen 2.726 N/A GLY 259.A N ASP 257.A O no hydrogen 2.744 N/A SER 260.A N ASP 257.A O no hydrogen 3.435 N/A LEU 265.A N ILE 261.A O no hydrogen 3.027 N/A GLY 266.A N PRO 262.A O no hydrogen 3.301 N/A GLU 267.A N GLU 263.A O no hydrogen 3.194 N/A LYS 268.A N GLU 264.A O no hydrogen 2.579 N/A LYS 268.A N LEU 265.A O no hydrogen 3.223 N/A VAL 269.A N LEU 265.A O no hydrogen 3.166 N/A CYS 271.A N GLU 267.A O no hydrogen 3.299 N/A GLN 272.A N LYS 268.A O no hydrogen 2.800 N/A LEU 273.A N VAL 269.A O no hydrogen 2.570 N/A LEU 274.A N ALA 270.A O no hydrogen 3.217 N/A GLU 275.A N CYS 271.A O no hydrogen 2.807 N/A GLU 276.A N GLN 272.A O no hydrogen 3.123 N/A ILE 277.A N LEU 273.A O no hydrogen 2.835 N/A SER 278.A N LEU 274.A O no hydrogen 2.970 N/A LYS 279.A N GLU 276.A O no hydrogen 3.244 N/A SER 280.A N ILE 277.A O no hydrogen 2.995 N/A GLN 287.A N GLY 284.A O no hydrogen 3.329 N/A ALA 291.A N LEU 288.A O no hydrogen 3.109 N/A ILE 292.A N LEU 288.A O no hydrogen 2.810 N/A MET 295.A N ALA 291.A O no hydrogen 3.185 N/A VAL 296.A N ILE 292.A O no hydrogen 3.290 N/A ILE 297.A N VAL 293.A O no hydrogen 2.799 N/A GLY 303.A N ILE 348.A O no hydrogen 3.019 N/A ARG 304.A N MET 174.A O no hydrogen 2.953 N/A LEU 305.A N ALA 346.A O no hydrogen 3.204 N/A ARG 306.A N GLU 176.A O no hydrogen 2.679 N/A ILE 307.A N MET 344.A O no hydrogen 2.851 N/A GLN 311.A N ASN 308.A O no hydrogen 3.144 N/A ILE 312.A N LYS 309.A O no hydrogen 2.991 N/A ILE 318.A N GLU 314.A O no hydrogen 3.446 N/A LEU 319.A N ARG 315.A O no hydrogen 3.255 N/A LEU 320.A N PHE 316.A O no hydrogen 3.249 N/A ARG 321.A N ILE 317.A O no hydrogen 2.763 N/A ASP 322.A N ILE 318.A O no hydrogen 3.145 N/A ASP 322.A N LEU 319.A O no hydrogen 3.248 N/A ILE 323.A N LEU 319.A O no hydrogen 3.300 N/A ILE 326.A N ILE 323.A O no hydrogen 2.997 N/A PHE 327.A N ILE 323.A O no hydrogen 2.553 N/A ASN 328.A N ILE 323.A O no hydrogen 3.222 N/A PHE 332.A N THR 347.A O no hydrogen 3.085 N/A LYS 334.A N ILE 345.A O no hydrogen 3.216 N/A VAL 336.A N ASP 343.A O no hydrogen 3.228 N/A MET 344.A N ILE 307.A O no hydrogen 2.714 N/A ILE 345.A N LYS 334.A O no hydrogen 2.946 N/A ALA 346.A N LEU 305.A O no hydrogen 2.737 N/A THR 347.A N PHE 332.A O no hydrogen 2.918 N/A GLY 350.A N ASP 301.A O no hydrogen 2.939 N/A ILE 351.A N VAL 296.A O no hydrogen 2.801 N/A