Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.723 N/A TYR 11.A N SER 8.A OG no hydrogen 3.232 N/A SER 12.A N SER 8.A O no hydrogen 3.135 N/A SER 12.A OG SER 8.A O no hydrogen 3.524 N/A SER 13.A N ALA 10.A O no hydrogen 3.100 N/A SER 13.A OG ALA 10.A O no hydrogen 2.442 N/A ARG 14.A N ALA 10.A O no hydrogen 3.340 N/A THR 17.A OG1 PRO 18.A O no hydrogen 3.508 N/A ARG 21.A NH2 LYS 26.A O no hydrogen 2.666 N/A ARG 22.A N PHE 19.A O no hydrogen 2.900 N/A ARG 23.A N PHE 19.A O no hydrogen 2.530 N/A GLY 25.A N ARG 22.A O no hydrogen 2.833 N/A LYS 26.A N ARG 21.A O no hydrogen 3.232 N/A GLN 31.A N ASP 28.A OD2 no hydrogen 3.026 N/A ARG 32.A N ASP 28.A O no hydrogen 3.058 N/A LYS 33.A N TYR 29.A O no hydrogen 3.270 N/A LEU 35.A N ARG 32.A O no hydrogen 3.154 N/A THR 37.A N LYS 33.A O no hydrogen 3.425 N/A THR 37.A OG1 LYS 33.A O no hydrogen 3.161 N/A GLN 38.A NE2 THR 45.A O no hydrogen 2.431 N/A HIS 39.A N GLN 38.A OE1 no hydrogen 3.284 N/A ALA 41.A N HIS 39.A ND1 no hydrogen 3.163 N/A LYS 42.A N HIS 39.A O no hydrogen 2.787 N/A TYR 43.A N LYS 40.A O no hydrogen 3.472 N/A THR 45.A OG1 LYS 42.A O no hydrogen 3.151 N/A LYS 47.A NZ THR 37.A O no hydrogen 2.735 N/A ARG 49.A N ILE 64.A O no hydrogen 3.003 N/A ARG 49.A NE SER 66.A OG no hydrogen 3.285 N/A ARG 49.A NH2 ASP 71.A OD2 no hydrogen 2.480 N/A LEU 50.A N PHE 144.A O no hydrogen 2.824 N/A VAL 51.A N GLN 62.A O no hydrogen 3.217 N/A VAL 52.A N ASP 146.A O no hydrogen 3.021 N/A ARG 53.A N ILE 60.A O no hydrogen 3.360 N/A ILE 60.A N ARG 53.A O no hydrogen 3.017 N/A CYS 61.A SG ILE 60.A O no hydrogen 3.227 N/A ILE 63.A N ALA 75.A O no hydrogen 2.665 N/A ILE 64.A N ARG 49.A O no hydrogen 2.922 N/A SER 65.A N VAL 72.A O no hydrogen 2.385 N/A SER 65.A OG VAL 72.A O no hydrogen 2.950 N/A SER 66.A OG ASP 71.A OD1 no hydrogen 3.083 N/A VAL 72.A N SER 65.A O no hydrogen 2.724 N/A LEU 74.A N ILE 63.A O no hydrogen 2.499 N/A ALA 75.A N ILE 63.A O no hydrogen 3.237 N/A ALA 77.A N CYS 61.A O no hydrogen 2.759 N/A SER 79.A OG ASP 58.A OD1 no hydrogen 2.349 N/A LEU 82.A N SER 79.A O no hydrogen 2.973 N/A ARG 84.A N GLU 81.A O no hydrogen 3.187 N/A GLY 86.A N LEU 82.A O no hydrogen 3.007 N/A ILE 87.A N LEU 82.A O no hydrogen 2.856 N/A THR 88.A OG1 HIS 89.A ND1 no hydrogen 3.382 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.438 N/A TRP 94.A NE1 ALA 156.A O no hydrogen 2.780 N/A ALA 96.A N ASN 93.A O no hydrogen 3.194 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.336 N/A ALA 99.A N ALA 95.A O no hydrogen 2.984 N/A THR 100.A N ALA 96.A O no hydrogen 3.067 N/A THR 100.A OG1 ALA 96.A O no hydrogen 3.508 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.384 N/A GLY 101.A N ALA 97.A O no hydrogen 2.748 N/A LEU 102.A N TYR 98.A O no hydrogen 3.000 N/A LEU 103.A N ALA 99.A O no hydrogen 3.144 N/A ILE 104.A N THR 100.A O no hydrogen 2.579 N/A ALA 105.A N GLY 101.A O no hydrogen 3.080 N/A ARG 106.A N LEU 102.A O no hydrogen 3.152 N/A ARG 106.A NH2 LYS 119.A O no hydrogen 3.159 N/A ARG 107.A N LEU 103.A O no hydrogen 2.969 N/A ARG 107.A NE ALA 76.A O no hydrogen 2.561 N/A THR 108.A N ILE 104.A O no hydrogen 3.426 N/A THR 108.A OG1 ALA 105.A O no hydrogen 3.200 N/A LEU 109.A N ARG 106.A O no hydrogen 3.140 N/A GLN 110.A NE2 ARG 106.A O no hydrogen 2.349 N/A LYS 111.A NZ LEU 74.A O no hydrogen 2.285 N/A LEU 112.A N THR 108.A O no hydrogen 3.092 N/A GLY 113.A N LEU 109.A O no hydrogen 2.560 N/A LEU 114.A N LEU 109.A O no hydrogen 3.264 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.274 N/A LYS 119.A NZ GLU 116.A O no hydrogen 2.275 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.600 N/A TYR 128.A OH HIS 174.A O no hydrogen 2.589 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.687 N/A VAL 134.A N TYR 118.A OH no hydrogen 3.179 N/A VAL 143.A N TYR 171.A O no hydrogen 3.209 N/A LEU 149.A N ILE 147.A O no hydrogen 2.932 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.686 N/A GLN 150.A NE2 VAL 52.A O no hydrogen 3.527 N/A GLY 155.A N ARG 178.A O no hydrogen 3.133 N/A ALA 156.A N THR 153.A O no hydrogen 3.191 N/A PHE 159.A N ALA 156.A O no hydrogen 3.340 N/A GLY 160.A N ARG 157.A O no hydrogen 3.109 N/A LYS 163.A N PHE 159.A O no hydrogen 3.074 N/A GLY 164.A N GLY 160.A O no hydrogen 3.144 N/A ALA 165.A N ALA 161.A O no hydrogen 2.647 N/A SER 166.A N LEU 162.A O no hydrogen 2.753 N/A ASP 167.A N LYS 163.A O no hydrogen 2.705 N/A TYR 171.A N PHE 141.A O no hydrogen 2.915 N/A HIS 174.A ND1 VAL 172.A O no hydrogen 2.574 N/A ARG 178.A NH1 ASN 177.A O no hydrogen 3.408 N/A PHE 179.A N GLU 176.A O no hydrogen 3.519 N/A GLY 181.A N PHE 179.A O no hydrogen 2.851 N/A TRP 182.A N PHE 179.A O no hydrogen 3.309 N/A ASP 183.A N GLU 188.A O no hydrogen 3.064 N/A GLU 185.A N ASP 183.A OD1 no hydrogen 2.957 N/A GLU 187.A N THR 186.A OG1 no hydrogen 2.645 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.621 N/A LEU 193.A N ASP 190.A OD2 no hydrogen 2.645 N/A LEU 194.A N ASP 190.A O no hydrogen 3.401 N/A ARG 195.A N PRO 191.A O no hydrogen 2.682 N/A ARG 195.A NH1 GLU 236.A OE2 no hydrogen 2.891 N/A ARG 195.A NH2 GLU 236.A OE2 no hydrogen 2.659 N/A SER 196.A N GLU 192.A O no hydrogen 3.225 N/A SER 196.A OG LEU 193.A O no hydrogen 2.322 N/A TYR 197.A N LEU 193.A O no hydrogen 3.063 N/A ILE 198.A N LEU 194.A O no hydrogen 2.669 N/A PHE 199.A N ARG 195.A O no hydrogen 3.269 N/A GLY 200.A N TYR 197.A O no hydrogen 3.404 N/A GLY 201.A N SER 196.A O no hydrogen 2.302 N/A HIS 202.A N HIS 202.A ND1 no hydrogen 2.763 N/A SER 204.A N GLY 200.A O no hydrogen 3.115 N/A SER 204.A OG GLY 200.A O no hydrogen 3.049 N/A SER 204.A OG GLY 201.A O no hydrogen 2.740 N/A GLN 205.A N GLY 201.A O no hydrogen 2.847 N/A GLN 205.A NE2 HIS 202.A O no hydrogen 2.905 N/A TYR 206.A N HIS 202.A O no hydrogen 3.388 N/A MET 207.A N VAL 203.A O no hydrogen 2.987 N/A MET 207.A N SER 204.A O no hydrogen 3.089 N/A GLU 209.A N GLN 205.A O no hydrogen 3.283 N/A LEU 210.A N TYR 206.A O no hydrogen 3.400 N/A LEU 210.A N MET 207.A O no hydrogen 3.293 N/A ALA 211.A N MET 207.A O no hydrogen 2.991 N/A ARG 217.A N ASP 214.A OD2 no hydrogen 2.938 N/A ARG 217.A NE GLU 220.A OE2 no hydrogen 2.915 N/A SER 219.A N GLU 215.A O no hydrogen 2.457 N/A SER 219.A OG GLU 215.A O no hydrogen 2.790 N/A GLU 220.A N GLU 216.A O no hydrogen 2.947 N/A LEU 221.A N ARG 217.A O no hydrogen 3.450 N/A LYS 223.A NZ SER 219.A O no hydrogen 2.475 N/A LEU 226.A N PHE 222.A O no hydrogen 3.504 N/A ALA 227.A N LYS 223.A O no hydrogen 3.004 N/A ASP 228.A N GLY 224.A O no hydrogen 2.621 N/A ILE 230.A N TYR 225.A O no hydrogen 2.851 N/A ASP 231.A N SER 234.A OG no hydrogen 3.238 N/A SER 234.A N ASP 231.A O no hydrogen 3.291 N/A SER 234.A OG ASP 231.A O no hydrogen 2.953 N/A LEU 235.A N ALA 232.A O no hydrogen 2.912 N/A ILE 238.A N SER 234.A O no hydrogen 3.171 N/A ILE 238.A N LEU 235.A O no hydrogen 3.162 N/A THR 240.A N GLU 236.A O no hydrogen 2.964 N/A THR 240.A OG1 GLU 236.A O no hydrogen 3.378 N/A THR 240.A OG1 ASP 237.A O no hydrogen 2.743 N/A SER 241.A N ASP 237.A O no hydrogen 2.899 N/A SER 241.A OG ASP 237.A O no hydrogen 2.922 N/A SER 241.A OG ILE 238.A O no hydrogen 2.761 N/A ALA 242.A N TYR 239.A O no hydrogen 3.018 N/A HIS 243.A N TYR 239.A O no hydrogen 3.152 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.771 N/A ILE 246.A N ALA 242.A O no hydrogen 3.030 N/A ILE 246.A N HIS 243.A O no hydrogen 3.274 N/A ARG 247.A NH2 VAL 121.A O no hydrogen 3.085 N/A ALA 248.A N ALA 245.A O no hydrogen 3.278 N/A THR 260.A OG1 GLN 263.A OE1 no hydrogen 2.159 N/A GLU 262.A N GLU 262.A OE1 no hydrogen 2.824 N/A GLN 263.A N GLN 263.A OE1 no hydrogen 3.001 N/A TYR 264.A OH LYS 257.A O no hydrogen 3.103 N/A ALA 265.A N LYS 261.A O no hydrogen 2.653 N/A ALA 266.A N GLU 262.A O no hydrogen 2.399 N/A GLU 267.A N GLN 263.A O no hydrogen 2.940 N/A SER 268.A N ALA 265.A O no hydrogen 3.059 N/A SER 268.A OG TYR 264.A O no hydrogen 3.056 N/A LYS 269.A N ALA 265.A O no hydrogen 3.478 N/A LYS 269.A NZ ALA 265.A O no hydrogen 2.882 N/A LYS 270.A N ALA 266.A O no hydrogen 3.343 N/A LYS 270.A NZ ALA 266.A O no hydrogen 2.842 N/A LYS 270.A NZ GLU 267.A OE2 no hydrogen 3.253 N/A TYR 271.A N SER 268.A O no hydrogen 3.162 N/A ARG 272.A N SER 268.A O no hydrogen 2.759 N/A LYS 275.A N THR 274.A OG1 no hydrogen 2.585 N/A SER 277.A N GLU 280.A OE1 no hydrogen 2.598 N/A SER 277.A OG GLU 279.A OE1 no hydrogen 3.044 N/A GLU 279.A N GLU 279.A OE1 no hydrogen 2.781 N/A GLU 280.A N SER 277.A OG no hydrogen 3.281 N/A ARG 281.A N SER 277.A O no hydrogen 2.889 N/A ALA 282.A N LYS 278.A O no hydrogen 2.811 N/A ALA 283.A N GLU 279.A O no hydrogen 2.747 N/A ARG 284.A N GLU 280.A O no hydrogen 3.257 N/A VAL 285.A N ARG 281.A O no hydrogen 3.374 N/A ALA 286.A N ALA 282.A O no hydrogen 3.078 N/A ALA 287.A N ALA 283.A O no hydrogen 2.974 N/A LYS 288.A N ARG 284.A O no hydrogen 2.517 N/A ILE 289.A N VAL 285.A O no hydrogen 2.716 N/A ALA 290.A N ALA 286.A O no hydrogen 2.966 N/A ALA 291.A N ALA 287.A O no hydrogen 2.676 N/A LEU 292.A N LYS 288.A O no hydrogen 2.819 N/A