Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u5k_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD1 no hydrogen 3.092 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.685 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 3.010 N/A GLN 23.A N GLU 19.A O no hydrogen 3.220 N/A GLU 24.A N THR 20.A O no hydrogen 3.366 N/A LEU 25.A N ILE 21.A O no hydrogen 3.117 N/A LEU 26.A N TYR 22.A O no hydrogen 3.037 N/A GLY 27.A N GLN 23.A O no hydrogen 3.188 N/A PHE 29.A N LEU 25.A O no hydrogen 2.941 N/A ARG 30.A N LEU 26.A O no hydrogen 2.898 N/A GLU 31.A N GLY 27.A O no hydrogen 3.294 N/A ALA 32.A N ASP 28.A O no hydrogen 3.098 N/A MET 33.A N PHE 29.A O no hydrogen 2.955 N/A ALA 34.A N GLU 31.A O no hydrogen 3.448 N/A GLU 36.A N MET 33.A O no hydrogen 2.799 N/A THR 38.A OG1 GLU 36.A O no hydrogen 3.272 N/A VAL 41.A N THR 38.A O no hydrogen 3.151 N/A SER 43.A N VAL 41.A O no hydrogen 2.808 N/A LEU 47.A N SER 43.A O no hydrogen 3.015 N/A LYS 48.A N ASP 44.A O no hydrogen 3.162 N/A LEU 49.A N PRO 45.A O no hydrogen 3.215 N/A LEU 50.A N VAL 46.A O no hydrogen 3.103 N/A GLN 51.A N LEU 47.A O no hydrogen 2.808 N/A LEU 52.A N LYS 48.A O no hydrogen 3.308 N/A ALA 53.A N LEU 49.A O no hydrogen 3.054 N/A ALA 54.A N LEU 50.A O no hydrogen 3.047 N/A TYR 55.A N LEU 52.A O no hydrogen 2.838 N/A LEU 59.A N TYR 55.A O no hydrogen 3.150 N/A LEU 59.A N ARG 56.A O no hydrogen 3.134 N/A ARG 61.A N GLU 57.A O no hydrogen 2.947 N/A ARG 61.A NH1 GLU 14.A O no hydrogen 3.250 N/A ARG 63.A N LEU 60.A O no hydrogen 3.146 N/A ARG 63.A NH2 ARG 63.A O no hydrogen 3.513 N/A ILE 64.A N LEU 60.A O no hydrogen 2.979 N/A ASN 65.A N ARG 61.A O no hydrogen 3.463 N/A ASN 65.A ND2 ILE 13.A O no hydrogen 3.617 N/A ASP 66.A N ALA 62.A O no hydrogen 3.169 N/A ALA 67.A N ARG 63.A O no hydrogen 2.993 N/A ALA 68.A N ILE 64.A O no hydrogen 3.026 N/A ARG 69.A N ASN 65.A O no hydrogen 3.142 N/A ARG 69.A NE GLU 9.A OE1 no hydrogen 2.844 N/A TYR 75.A OH LEU 7.A O no hydrogen 2.367 N/A GLN 83.A N ASP 80.A O no hydrogen 3.371 N/A GLY 85.A N LEU 81.A O no hydrogen 2.504 N/A GLY 87.A N ILE 84.A O no hydrogen 3.009 N/A PHE 88.A N GLY 85.A O no hydrogen 3.049 N/A VAL 90.A N GLY 85.A O no hydrogen 2.526 N/A ARG 92.A NE ASP 82.A OD1 no hydrogen 2.832 N/A ARG 92.A NH2 ASP 82.A OD1 no hydrogen 3.093 N/A GLN 99.A N PRO 97.A O no hydrogen 2.757 N/A GLU 101.A N GLN 99.A O no hydrogen 2.907 N/A VAL 106.A N PRO 104.A O no hydrogen 2.931 N/A SER 112.A OG ASP 113.A O no hydrogen 3.367 N/A SER 115.A OG GLU 111.A OE2 no hydrogen 2.313 N/A ARG 117.A NE LEU 73.A O no hydrogen 2.588 N/A ASN 118.A ND2 LYS 114.A O no hydrogen 2.916 N/A ARG 119.A N SER 115.A O no hydrogen 3.365 N/A ILE 120.A N LEU 116.A O no hydrogen 3.225 N/A GLN 121.A N ARG 117.A O no hydrogen 2.877 N/A LEU 122.A N ASN 118.A O no hydrogen 3.007 N/A ALA 123.A N ILE 120.A O no hydrogen 3.193 N/A GLU 125.A N LEU 122.A O no hydrogen 3.179 N/A GLN 126.A N ALA 123.A O no hydrogen 3.265 N/A GLN 126.A NE2 ALA 138.A O no hydrogen 2.675 N/A ALA 138.A N ASN 134.A O no hydrogen 2.594 N/A HIS 139.A N ALA 135.A O no hydrogen 3.302 N/A HIS 139.A ND1 ALA 135.A O no hydrogen 2.445 N/A ALA 140.A N ILE 137.A O no hydrogen 2.940 N/A ARG 146.A NH2 VAL 177.A O no hydrogen 2.381 N/A VAL 147.A N LEU 165.A O no hydrogen 3.385 N/A ALA 152.A N LEU 161.A O no hydrogen 2.921 N/A THR 153.A OG1 ALA 152.A O no hydrogen 2.775 N/A THR 153.A OG1 GLU 159.A O no hydrogen 3.528 N/A VAL 160.A N ALA 194.A O no hydrogen 3.249 N/A LEU 161.A N ALA 152.A O no hydrogen 2.969 N/A SER 163.A N ALA 150.A O no hydrogen 3.065 N/A SER 163.A OG SER 201.A OG no hydrogen 2.852 N/A VAL 164.A N THR 198.A O no hydrogen 3.154 N/A GLY 171.A N GLY 169.A O no hydrogen 2.923 N/A LEU 178.A N PRO 174.A O no hydrogen 3.063 N/A GLN 179.A N GLU 175.A O no hydrogen 3.277 N/A ALA 180.A N VAL 177.A O no hydrogen 3.282 N/A ALA 184.A N ALA 180.A O no hydrogen 2.923 N/A ASN 186.A N GLU 188.A OE1 no hydrogen 3.011 N/A ARG 196.A N VAL 160.A O no hydrogen 2.881 N/A THR 198.A OG1 ILE 162.A O no hydrogen 3.459 N/A ARG 200.A NH1 VAL 199.A O no hydrogen 3.530 N/A SER 201.A OG SER 163.A OG no hydrogen 2.852 N/A TYR 207.A N TYR 281.A O no hydrogen 3.331 N/A LYS 210.A NZ GLN 208.A OE1 no hydrogen 2.579 N/A LYS 210.A NZ GLU 267.A OE1 no hydrogen 3.349 N/A LEU 213.A N THR 288.A O no hydrogen 3.425 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.838 N/A ALA 226.A N GLU 222.A O no hydrogen 3.390 N/A ALA 227.A N LEU 223.A O no hydrogen 3.250 N/A ALA 228.A N ARG 225.A O no hydrogen 3.293 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.975 N/A LEU 232.A N GLU 229.A O no hydrogen 3.345 N/A ARG 233.A N GLU 229.A O no hydrogen 2.955 N/A TYR 235.A N LEU 232.A O no hydrogen 2.919 N/A ILE 236.A N LEU 232.A O no hydrogen 3.073 N/A ALA 238.A N TYR 235.A O no hydrogen 3.190 N/A GLN 239.A N ILE 236.A O no hydrogen 3.391 N/A ARG 240.A NH2 ALA 280.A O no hydrogen 2.819 N/A ARG 241.A NH2 ILE 1.A O no hydrogen 3.124 N/A ARG 244.A N GLN 239.A O no hydrogen 3.422 N/A ARG 248.A NH2 PRO 268.A O no hydrogen 2.922 N/A LEU 251.A N ARG 248.A O no hydrogen 2.903 N/A PHE 252.A N SER 249.A O no hydrogen 3.337 N/A ALA 253.A N SER 249.A O no hydrogen 3.061 N/A THR 254.A OG1 ALA 250.A O no hydrogen 2.506 N/A LEU 255.A N PHE 252.A O no hydrogen 2.992 N/A TYR 281.A OH GLY 169.A O no hydrogen 2.807 N/A CYS 282.A SG TYR 285.A OH no hydrogen 2.922 N/A THR 283.A N TYR 207.A O no hydrogen 3.285 N/A THR 283.A OG1 TYR 207.A O no hydrogen 3.423 N/A GLY 290.A N LEU 213.A O no hydrogen 2.979 N/A