Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 17.A O no hydrogen 3.210 N/A CYS 5.A N VAL 15.A O no hydrogen 3.285 N/A THR 8.A N LYS 6.A O no hydrogen 2.560 N/A ARG 12.A N SER 9.A O no hydrogen 2.428 N/A LYS 17.A N VAL 3.A O no hydrogen 3.017 N/A VAL 19.A N ALA 1.A O no hydrogen 3.347 N/A LEU 23.A N ASN 20.A O no hydrogen 2.582 N/A HIS 24.A N LEU 80.A O no hydrogen 2.782 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.331 N/A LEU 32.A N PHE 29.A O no hydrogen 3.235 N/A GLU 34.A N TYR 61.A O no hydrogen 3.237 N/A LYS 38.A NZ GLY 56.A O no hydrogen 3.237 N/A SER 39.A OG SER 39.A O no hydrogen 2.568 N/A SER 39.A OG ARG 42.A O no hydrogen 2.714 N/A ARG 42.A N SER 39.A O no hydrogen 2.761 N/A ASN 43.A N ARG 47.A O no hydrogen 3.296 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.668 N/A GLY 46.A N ASN 43.A O no hydrogen 2.489 N/A THR 49.A OG1 THR 50.A OG1 no hydrogen 3.384 N/A THR 50.A N GLY 41.A O no hydrogen 3.412 N/A THR 50.A OG1 THR 49.A OG1 no hydrogen 3.384 N/A GLY 54.A N GLY 214.A O no hydrogen 2.948 N/A HIS 57.A N TRP 212.A O no hydrogen 3.386 N/A ILE 63.A N LEU 32.A O no hydrogen 3.178 N/A ASP 65.A N TYR 102.A O no hydrogen 3.170 N/A LYS 67.A NZ GLY 148.A O no hydrogen 3.287 N/A LYS 67.A NZ LYS 149.A O no hydrogen 3.313 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 2.913 N/A LYS 70.A N ASN 69.A OD1 no hydrogen 2.952 N/A LYS 70.A NZ ASP 97.A OD1 no hydrogen 2.881 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.708 N/A GLY 72.A N SER 117.A O no hydrogen 3.391 N/A ALA 75.A N ILE 115.A O no hydrogen 2.623 N/A VAL 76.A N LEU 94.A O no hydrogen 2.906 N/A VAL 77.A N ASP 113.A O no hydrogen 3.297 N/A GLU 78.A N LEU 92.A O no hydrogen 2.567 N/A ARG 79.A N LEU 92.A O no hydrogen 3.375 N/A GLU 81.A N ILE 90.A O no hydrogen 2.564 N/A TYR 82.A N GLU 81.A OE2 no hydrogen 3.112 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.215 N/A ARG 86.A N ASP 83.A O no hydrogen 3.300 N/A ARG 86.A N ASP 83.A OD2 no hydrogen 3.053 N/A SER 87.A OG SER 156.A OG no hydrogen 3.412 N/A ILE 90.A N GLU 81.A O no hydrogen 3.202 N/A ALA 91.A N ILE 103.A O no hydrogen 3.018 N/A LEU 92.A N ARG 79.A O no hydrogen 3.130 N/A VAL 93.A N ARG 101.A O no hydrogen 2.657 N/A LEU 94.A N VAL 76.A O no hydrogen 2.859 N/A TYR 95.A N GLU 99.A O no hydrogen 3.202 N/A LYS 96.A N PRO 74.A O no hydrogen 3.264 N/A GLY 98.A N TYR 95.A O no hydrogen 3.115 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.269 N/A ARG 101.A N VAL 93.A O no hydrogen 3.105 N/A ILE 103.A N ALA 91.A O no hydrogen 3.249 N/A ALA 105.A N ASN 89.A O no hydrogen 2.974 N/A LYS 107.A N GLU 193.A O no hydrogen 2.365 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.113 N/A ASP 113.A N LYS 110.A O no hydrogen 3.207 N/A ILE 115.A N ALA 75.A O no hydrogen 2.887 N/A ALA 121.A N GLY 118.A O no hydrogen 2.995 N/A GLY 126.A N LEU 191.A O no hydrogen 2.483 N/A ASN 127.A N LYS 124.A O no hydrogen 3.112 N/A ASN 127.A ND2 LYS 124.A O no hydrogen 3.049 N/A THR 128.A N GLN 116.A O no hydrogen 3.217 N/A THR 128.A OG1 SER 117.A OG no hydrogen 3.325 N/A LEU 129.A N ALA 189.A O no hydrogen 3.115 N/A MET 131.A N CYS 187.A O no hydrogen 3.027 N/A ARG 132.A N PRO 130.A O no hydrogen 2.679 N/A ASN 133.A N PRO 130.A O no hydrogen 3.151 N/A GLY 137.A N ILE 163.A O no hydrogen 2.953 N/A SER 138.A N PRO 135.A O no hydrogen 3.259 N/A VAL 140.A N VAL 161.A O no hydrogen 2.619 N/A HIS 141.A N THR 190.A O no hydrogen 2.888 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.286 N/A ASN 142.A N ALA 154.A O no hydrogen 2.953 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.656 N/A ASN 142.A ND2 THR 190.A OG1 no hydrogen 2.869 N/A VAL 143.A N LEU 153.A O no hydrogen 2.834 N/A GLU 144.A N ARG 188.A O no hydrogen 3.230 N/A LYS 149.A N LYS 146.A O no hydrogen 3.054 N/A GLN 152.A N VAL 143.A O no hydrogen 2.392 N/A LEU 153.A N VAL 143.A O no hydrogen 2.782 N/A SER 156.A OG SER 87.A OG no hydrogen 3.412 N/A THR 159.A N SER 156.A O no hydrogen 3.034 N/A VAL 161.A N VAL 140.A O no hydrogen 2.450 N/A GLN 162.A N ARG 174.A O no hydrogen 3.329 N/A VAL 164.A N THR 172.A O no hydrogen 2.814 N/A ALA 165.A N THR 172.A O no hydrogen 3.279 N/A TYR 170.A N ASP 167.A O no hydrogen 3.385 N/A VAL 171.A N VAL 183.A O no hydrogen 2.635 N/A THR 172.A N ALA 165.A O no hydrogen 2.761 N/A LEU 173.A N ARG 181.A O no hydrogen 3.155 N/A ARG 174.A N GLN 162.A O no hydrogen 3.093 N/A LEU 175.A N GLU 179.A O no hydrogen 3.180 N/A SER 177.A OG GLU 179.A OE1 no hydrogen 3.262 N/A GLY 178.A N LEU 175.A O no hydrogen 2.553 N/A GLU 179.A N LEU 175.A O no hydrogen 3.315 N/A MET 180.A N ARG 268.A O no hydrogen 3.287 N/A ARG 181.A N LEU 173.A O no hydrogen 3.258 N/A LYS 182.A N PHE 265.A O no hydrogen 3.135 N/A VAL 183.A N VAL 171.A O no hydrogen 2.530 N/A ALA 185.A N ALA 169.A O no hydrogen 3.178 N/A CYS 187.A N GLU 184.A O no hydrogen 3.364 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.919 N/A ALA 189.A N LEU 129.A O no hydrogen 3.158 N/A THR 190.A N HIS 141.A O no hydrogen 2.810 N/A LEU 191.A N ASN 127.A O no hydrogen 2.942 N/A GLY 192.A N THR 139.A O no hydrogen 3.180 N/A GLY 195.A N ALA 105.A O no hydrogen 2.567 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.528 N/A ASN 196.A ND2 HIS 199.A ND1 no hydrogen 3.539 N/A HIS 199.A N ASN 196.A O no hydrogen 3.152 N/A LEU 201.A N GLU 198.A O no hydrogen 2.864 N/A ARG 202.A N HIS 199.A O no hydrogen 3.236 N/A VAL 203.A N VAL 16.A O no hydrogen 3.301 N/A ALA 209.A N LYS 206.A O no hydrogen 2.931 N/A ARG 211.A N ALA 207.A O no hydrogen 3.242 N/A ARG 211.A NE VAL 215.A O no hydrogen 3.022 N/A TRP 212.A N GLY 208.A O no hydrogen 3.203 N/A ARG 213.A N ALA 210.A O no hydrogen 3.141 N/A GLY 214.A N ARG 211.A O no hydrogen 3.222 N/A VAL 215.A N ALA 210.A O no hydrogen 3.157 N/A ARG 216.A N HIS 52.A O no hydrogen 3.388 N/A ALA 223.A N ARG 220.A O no hydrogen 3.135 N/A ASP 228.A N ASN 225.A O no hydrogen 3.041 N/A HIS 229.A N ASN 225.A O no hydrogen 3.280 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.667 N/A LYS 241.A NZ HIS 231.A O no hydrogen 3.367 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.150 N/A THR 245.A N VAL 249.A O no hydrogen 2.546 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.159 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.332 N/A GLY 248.A N THR 245.A O no hydrogen 2.819 N/A THR 251.A N PRO 243.A O no hydrogen 3.137 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.634 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.971 N/A SER 258.A OG THR 256.A O no hydrogen 2.933 N/A PHE 265.A N THR 262.A O no hydrogen 2.546 N/A ILE 266.A N ASP 263.A O no hydrogen 3.266 N/A VAL 267.A N MET 180.A O no hydrogen 3.275 N/A