Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zku_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N HIS 2.A ND1 no hydrogen 3.135 N/A VAL 5.A N HIS 2.A O no hydrogen 3.466 N/A HIS 8.A N VAL 16.A O no hydrogen 2.981 N/A GLY 12.A N SER 15.A OG no hydrogen 3.124 N/A ARG 13.A NH1 PRO 61.A O no hydrogen 3.251 N/A ARG 13.A NH2 PRO 61.A O no hydrogen 3.357 N/A SER 14.A OG ASP 64.A OD1 no hydrogen 3.347 N/A VAL 16.A N HIS 8.A O no hydrogen 3.103 N/A SER 17.A N GLY 42.A O no hydrogen 3.018 N/A SER 17.A OG SER 43.A OG no hydrogen 2.490 N/A ILE 19.A N SER 17.A OG no hydrogen 3.200 N/A VAL 20.A N ASN 89.A OD1 no hydrogen 2.781 N/A ALA 21.A N GLN 44.A O no hydrogen 2.818 N/A THR 22.A N VAL 90.A O no hydrogen 3.066 N/A THR 22.A OG1 ALA 84.A O no hydrogen 3.126 N/A THR 22.A OG1 SER 88.A OG no hydrogen 2.281 N/A VAL 23.A N ILE 46.A O no hydrogen 3.026 N/A PHE 24.A N ILE 92.A O no hydrogen 2.888 N/A TYR 33.A OH GLU 175.A OE2 no hydrogen 3.409 N/A LEU 34.A N LEU 30.A O no hydrogen 2.952 N/A VAL 35.A N GLY 31.A O no hydrogen 2.885 N/A ASN 36.A N ARG 32.A O no hydrogen 3.004 N/A HIS 37.A N TYR 33.A O no hydrogen 2.949 N/A LEU 38.A N LEU 34.A O no hydrogen 2.857 N/A GLY 39.A N VAL 35.A O no hydrogen 2.906 N/A ARG 40.A N ASN 36.A O no hydrogen 3.035 N/A ARG 40.A NE ASN 36.A O no hydrogen 3.600 N/A MET 41.A N LEU 38.A O no hydrogen 3.338 N/A SER 43.A N LEU 38.A O no hydrogen 3.294 N/A SER 43.A OG SER 17.A OG no hydrogen 2.490 N/A SER 43.A OG LEU 38.A O no hydrogen 3.206 N/A GLN 44.A N ILE 19.A O no hydrogen 3.146 N/A GLN 44.A NE2 GLY 66.A O no hydrogen 3.399 N/A VAL 45.A N GLN 67.A O no hydrogen 2.708 N/A ILE 46.A N ALA 21.A O no hydrogen 2.650 N/A VAL 47.A N ILE 69.A O no hydrogen 2.923 N/A TYR 49.A N MET 71.A O no hydrogen 3.048 N/A CYS 51.A SG GLU 52.A O no hydrogen 3.501 N/A ASP 55.A N GLU 52.A O no hydrogen 2.930 N/A THR 56.A N PRO 53.A O no hydrogen 3.354 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.813 N/A MET 57.A N TYR 54.A O no hydrogen 3.411 N/A ARG 60.A N MET 57.A O no hydrogen 2.960 N/A MET 62.A N LEU 59.A O no hydrogen 3.278 N/A GLN 67.A N ASP 64.A O no hydrogen 3.385 N/A ILE 69.A N VAL 45.A O no hydrogen 3.110 N/A MET 71.A N VAL 47.A O no hydrogen 3.333 N/A ASN 74.A N SER 80.A OG no hydrogen 3.280 N/A ARG 76.A NH2 ASN 103.A O no hydrogen 2.392 N/A ARG 76.A NH2 ASP 108.A OD2 no hydrogen 3.104 N/A ASP 77.A N ASN 74.A O no hydrogen 3.290 N/A ASP 79.A N ASP 77.A OD1 no hydrogen 3.322 N/A SER 80.A OG ASN 74.A O no hydrogen 3.172 N/A SER 80.A OG ASP 77.A O no hydrogen 2.900 N/A ARG 82.A N LYS 78.A O no hydrogen 2.965 N/A ARG 82.A NH1 GLU 123.A OE2 no hydrogen 2.390 N/A ARG 83.A N ASP 79.A O no hydrogen 2.857 N/A ALA 84.A N ILE 81.A O no hydrogen 3.024 N/A VAL 85.A N ILE 81.A O no hydrogen 2.934 N/A SER 88.A N VAL 85.A O no hydrogen 3.198 N/A SER 88.A OG THR 22.A OG1 no hydrogen 2.281 N/A ASN 89.A N VAL 20.A O no hydrogen 2.889 N/A ASN 89.A ND2 GLY 18.A O no hydrogen 2.897 N/A VAL 90.A N VAL 20.A O no hydrogen 3.387 N/A VAL 91.A N LYS 128.A O no hydrogen 3.144 N/A ILE 92.A N THR 22.A O no hydrogen 2.839 N/A ASN 93.A N ILE 130.A O no hydrogen 2.864 N/A ASN 93.A ND2 HIS 131.A ND1 no hydrogen 3.366 N/A LEU 94.A N PHE 24.A O no hydrogen 3.007 N/A VAL 95.A N ASN 93.A OD1 no hydrogen 3.204 N/A ARG 97.A NE GLY 96.A O no hydrogen 2.876 N/A THR 101.A N PHE 104.A O no hydrogen 2.655 N/A THR 101.A OG1 PHE 104.A O no hydrogen 2.899 N/A PHE 104.A N THR 101.A OG1 no hydrogen 3.197 N/A ASP 108.A N ASP 105.A OD1 no hydrogen 2.836 N/A VAL 109.A N ASP 105.A O no hydrogen 3.220 N/A PHE 110.A N PHE 106.A O no hydrogen 2.947 N/A VAL 111.A N GLU 107.A O no hydrogen 2.858 N/A LYS 112.A N GLU 107.A O no hydrogen 3.385 N/A ILE 113.A N ASP 108.A O no hydrogen 3.067 N/A GLN 115.A N VAL 111.A O no hydrogen 2.952 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.888 N/A ALA 116.A N LYS 112.A O no hydrogen 2.937 N/A ILE 117.A N ILE 113.A O no hydrogen 2.950 N/A ALA 118.A N PRO 114.A O no hydrogen 2.893 N/A GLN 119.A N GLN 115.A O no hydrogen 2.875 N/A VAL 120.A N ALA 116.A O no hydrogen 2.941 N/A SER 121.A N ILE 117.A O no hydrogen 2.866 N/A SER 121.A OG ILE 117.A O no hydrogen 2.586 N/A LYS 122.A N ALA 118.A O no hydrogen 2.892 N/A LYS 122.A NZ GLU 162.A OE1 no hydrogen 3.163 N/A GLU 123.A N GLN 119.A O no hydrogen 2.959 N/A GLY 125.A N LYS 122.A O no hydrogen 3.250 N/A VAL 126.A N SER 121.A O no hydrogen 3.120 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.780 N/A LYS 128.A N ASN 89.A O no hydrogen 3.358 N/A LYS 128.A NZ ILE 210.A O no hydrogen 2.436 N/A ILE 130.A N VAL 91.A O no hydrogen 2.707 N/A HIS 131.A N THR 164.A O no hydrogen 3.030 N/A SER 133.A N ILE 166.A O no hydrogen 3.047 N/A SER 133.A OG HIS 134.A O no hydrogen 3.408 N/A HIS 134.A N SER 133.A OG no hydrogen 2.554 N/A LEU 135.A N PRO 168.A O no hydrogen 2.908 N/A ASN 136.A N HIS 134.A ND1 no hydrogen 3.016 N/A ASN 136.A ND2 ASP 258.A OD1 no hydrogen 2.617 N/A ALA 137.A N HIS 134.A O no hydrogen 3.439 N/A LYS 144.A N ASP 249.A OD1 no hydrogen 3.082 N/A ARG 147.A N SER 143.A O no hydrogen 3.181 N/A ARG 147.A NH1 SER 141.A O no hydrogen 2.934 N/A ASN 148.A N LYS 144.A O no hydrogen 2.976 N/A LYS 149.A N TYR 145.A O no hydrogen 2.908 N/A ALA 150.A N LEU 146.A O no hydrogen 2.932 N/A VAL 151.A N ARG 147.A O no hydrogen 3.037 N/A GLY 152.A N ASN 148.A O no hydrogen 2.887 N/A GLU 153.A N LYS 149.A O no hydrogen 2.898 N/A LYS 154.A N ALA 150.A O no hydrogen 3.015 N/A GLU 155.A N VAL 151.A O no hydrogen 2.936 N/A VAL 156.A N GLY 152.A O no hydrogen 2.877 N/A ARG 157.A N GLU 153.A O no hydrogen 2.967 N/A ARG 157.A NH1 LYS 218.A O no hydrogen 2.901 N/A ARG 157.A NH2 ALA 163.A O no hydrogen 2.769 N/A GLU 158.A N LYS 154.A O no hydrogen 2.971 N/A THR 159.A N GLU 155.A O no hydrogen 2.919 N/A PHE 160.A N VAL 156.A O no hydrogen 3.017 N/A ALA 163.A N PHE 160.A O no hydrogen 3.215 N/A THR 164.A N PHE 129.A O no hydrogen 2.823 N/A THR 164.A OG1 ALA 215.A O no hydrogen 2.576 N/A ILE 165.A N LYS 218.A O no hydrogen 3.384 N/A ILE 166.A N HIS 131.A O no hydrogen 2.915 N/A LYS 167.A N PHE 220.A O no hydrogen 2.548 N/A LYS 167.A NZ GLU 153.A OE1 no hydrogen 3.420 N/A LYS 167.A NZ GLU 153.A OE2 no hydrogen 3.389 N/A ALA 169.A N PHE 222.A O no hydrogen 3.124 N/A PHE 172.A N VAL 197.A O no hydrogen 3.067 N/A LEU 179.A N ASP 176.A OD2 no hydrogen 3.067 N/A ASN 180.A ND2 ARG 174.A O no hydrogen 2.999 N/A ASN 180.A ND2 ASP 176.A O no hydrogen 3.521 N/A TYR 181.A OH THR 246.A OG1 no hydrogen 2.996 N/A PHE 182.A N PHE 178.A O no hydrogen 3.320 N/A ALA 183.A N LEU 179.A O no hydrogen 2.911 N/A ASN 184.A N ASN 180.A O no hydrogen 3.243 N/A THR 192.A OG1 HIS 255.A O no hydrogen 3.206 N/A LYS 194.A N TYR 228.A O no hydrogen 2.643 N/A LYS 194.A NZ ASP 170.A OD2 no hydrogen 3.170 N/A LYS 194.A NZ ILE 254.A O no hydrogen 3.021 N/A LYS 194.A NZ THR 256.A O no hydrogen 3.545 N/A GLN 195.A N ASP 258.A OD2 no hydrogen 3.205 N/A VAL 197.A N ASP 170.A O no hydrogen 3.194 N/A ILE 199.A N PHE 172.A O no hydrogen 3.234 N/A VAL 202.A N TYR 198.A O no hydrogen 3.133 N/A THR 203.A N ILE 199.A O no hydrogen 2.867 N/A THR 203.A OG1 ILE 199.A O no hydrogen 2.814 N/A LYS 204.A N VAL 200.A O no hydrogen 2.886 N/A GLY 205.A N ASP 201.A O no hydrogen 2.902 N/A ILE 206.A N VAL 202.A O no hydrogen 2.877 N/A ILE 207.A N THR 203.A O no hydrogen 2.960 N/A ASN 208.A N LYS 204.A O no hydrogen 2.918 N/A ALA 209.A N GLY 205.A O no hydrogen 2.856 N/A ILE 210.A N ILE 206.A O no hydrogen 2.882 N/A LYS 211.A N ILE 207.A O no hydrogen 2.933 N/A ASP 212.A N ASN 208.A O no hydrogen 3.196 N/A ASP 214.A N ASP 212.A OD1 no hydrogen 3.177 N/A ARG 216.A NH1 GLU 127.A O no hydrogen 2.339 N/A ARG 216.A NH2 GLU 127.A O no hydrogen 3.348 N/A PHE 220.A N ILE 165.A O no hydrogen 2.750 N/A ALA 221.A N PRO 265.A O no hydrogen 2.765 N/A PHE 222.A N LYS 167.A O no hydrogen 2.489 N/A ARG 227.A NH1 ASP 258.A O no hydrogen 3.124 N/A ARG 227.A NH2 ASP 258.A O no hydrogen 2.927 N/A TYR 228.A N LYS 194.A O no hydrogen 2.454 N/A TYR 228.A OH GLU 278.A OE2 no hydrogen 2.677 N/A VAL 234.A N LEU 230.A O no hydrogen 2.920 N/A GLN 235.A N PHE 231.A O no hydrogen 2.912 N/A TYR 236.A N ASP 232.A O no hydrogen 2.887 N/A VAL 237.A N LEU 233.A O no hydrogen 2.940 N/A PHE 238.A N VAL 234.A O no hydrogen 2.949 N/A ALA 239.A N GLN 235.A O no hydrogen 2.874 N/A ALA 239.A N TYR 236.A O no hydrogen 3.178 N/A VAL 240.A N TYR 236.A O no hydrogen 2.906 N/A ALA 241.A N VAL 237.A O no hydrogen 3.102 N/A HIS 242.A N ALA 239.A O no hydrogen 3.284 N/A ARG 243.A N PHE 238.A O no hydrogen 2.680 N/A THR 246.A OG1 TYR 181.A OH no hydrogen 2.996 N/A LYS 250.A NZ ARG 177.A O no hydrogen 3.079 N/A VAL 251.A N THR 247.A O no hydrogen 3.313 N/A GLU 252.A N ARG 248.A O no hydrogen 2.915 N/A ARG 253.A N ASP 249.A O no hydrogen 2.974 N/A ARG 253.A N LYS 250.A O no hydrogen 3.164 N/A ARG 253.A NE ASP 249.A OD2 no hydrogen 3.228 N/A ARG 253.A NH1 GLU 98.A OE1 no hydrogen 3.056 N/A ARG 253.A NH2 GLU 98.A OE1 no hydrogen 2.484 N/A ILE 254.A N LYS 250.A O no hydrogen 2.889 N/A HIS 255.A N VAL 251.A O no hydrogen 3.111 N/A THR 256.A N ARG 253.A O no hydrogen 3.283 N/A THR 256.A OG1 GLU 252.A O no hydrogen 2.576 N/A THR 257.A OG1 VAL 193.A O no hydrogen 2.995 N/A ASP 258.A N VAL 193.A O no hydrogen 2.689 N/A ARG 259.A N ASN 136.A OD1 no hydrogen 3.074 N/A LEU 264.A N LEU 261.A O no hydrogen 3.335 N/A LEU 270.A N LEU 267.A O no hydrogen 3.024 N/A VAL 272.A N LEU 267.A O no hydrogen 2.971 N/A THR 275.A N ASP 201.A OD2 no hydrogen 2.654 N/A THR 275.A OG1 ASP 201.A OD1 no hydrogen 3.287 N/A THR 275.A OG1 ASP 201.A OD2 no hydrogen 3.562 N/A GLU 278.A N GLU 278.A OE1 no hydrogen 2.817 N/A LEU 279.A N PRO 276.A O no hydrogen 3.493 N/A LYS 280.A N LEU 277.A O no hydrogen 3.238 N/A LYS 280.A NZ GLU 283.A OE1 no hydrogen 3.465 N/A ALA 281.A N LEU 277.A O no hydrogen 2.883 N/A VAL 284.A N LYS 280.A O no hydrogen 2.955 N/A LEU 285.A N ALA 281.A O no hydrogen 2.878 N/A ARG 287.A NH1 HIS 288.A NE2 no hydrogen 3.559 N/A HIS 288.A N LEU 285.A O no hydrogen 3.175 N/A HIS 288.A NE2 ASN 180.A OD1 no hydrogen 3.026 N/A ARG 289.A N LEU 285.A O no hydrogen 3.363 N/A VAL 297.A N ARG 227.A O no hydrogen 3.125 N/A