Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_S3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ILE 3.A O no hydrogen 3.344 N/A PHE 15.A N ALA 11.A O no hydrogen 3.123 N/A TYR 16.A N ASP 12.A O no hydrogen 3.238 N/A ALA 17.A N GLY 13.A O no hydrogen 3.072 N/A LEU 19.A N PHE 15.A O no hydrogen 3.451 N/A PHE 22.A N GLU 18.A O no hydrogen 3.246 N/A PHE 23.A N LEU 19.A O no hydrogen 2.853 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.645 N/A SER 33.A N ARG 49.A O no hydrogen 2.788 N/A SER 33.A OG SER 95.A OG no hydrogen 3.237 N/A ARG 38.A N GLU 45.A O no hydrogen 2.776 N/A THR 40.A N LYS 43.A O no hydrogen 3.476 N/A THR 40.A OG1 LYS 43.A O no hydrogen 2.957 N/A THR 44.A OG1 THR 81.A O no hydrogen 3.276 N/A GLU 45.A N ARG 38.A O no hydrogen 2.938 N/A VAL 46.A N VAL 83.A O no hydrogen 3.368 N/A ILE 47.A N GLU 36.A O no hydrogen 3.294 N/A ILE 48.A N TYR 85.A O no hydrogen 3.322 N/A ARG 49.A N GLY 34.A O no hydrogen 2.880 N/A THR 51.A OG1 GLU 30.A O no hydrogen 2.983 N/A GLY 58.A N GLN 54.A O no hydrogen 3.044 N/A GLY 61.A N GLY 58.A O no hydrogen 3.530 N/A ARG 62.A N LEU 57.A O no hydrogen 3.086 N/A ARG 63.A N LEU 57.A O no hydrogen 3.240 N/A GLU 66.A N ARG 62.A O no hydrogen 3.498 N/A THR 68.A OG1 ASN 65.A O no hydrogen 2.832 N/A VAL 71.A N LEU 67.A O no hydrogen 3.512 N/A GLN 72.A N THR 68.A O no hydrogen 3.080 N/A LYS 73.A N LEU 69.A O no hydrogen 3.186 N/A ARG 74.A N LEU 70.A O no hydrogen 3.191 N/A TYR 77.A N GLN 72.A O no hydrogen 3.339 N/A ALA 78.A N THR 81.A OG1 no hydrogen 3.014 N/A VAL 83.A N THR 44.A O no hydrogen 3.052 N/A TYR 85.A N VAL 46.A O no hydrogen 3.489 N/A ARG 88.A NE THR 53.A OG1 no hydrogen 3.310 N/A SER 95.A OG SER 33.A OG no hydrogen 3.237 N/A GLN 99.A N SER 95.A O no hydrogen 3.161 N/A ALA 100.A N ALA 96.A O no hydrogen 3.067 N/A SER 102.A N ALA 98.A O no hydrogen 3.160 N/A LEU 107.A N MET 103.A O no hydrogen 3.174 N/A VAL 121.A N ALA 117.A O no hydrogen 3.284 N/A GLU 126.A N ARG 122.A O no hydrogen 3.308 N/A SER 127.A OG TYR 123.A O no hydrogen 2.809 N/A LYS 130.A N MET 187.A O no hydrogen 3.164 N/A GLY 131.A N MET 187.A O no hydrogen 3.448 N/A CYS 132.A SG VAL 121.A O no hydrogen 3.727 N/A GLU 133.A N LYS 185.A O no hydrogen 3.055 N/A VAL 135.A N LYS 183.A O no hydrogen 3.347 N/A VAL 136.A N MET 148.A O no hydrogen 2.700 N/A SER 137.A N GLY 181.A O no hydrogen 3.286 N/A GLY 138.A N LYS 146.A O no hydrogen 3.453 N/A MET 148.A N VAL 136.A O no hydrogen 3.049 N/A PHE 150.A N VAL 134.A O no hydrogen 2.752 N/A PHE 154.A N LYS 130.A O no hydrogen 3.308 N/A ASN 163.A N GLN 160.A O no hydrogen 2.841 N/A ASP 164.A N GLN 160.A O no hydrogen 3.209 N/A PHE 165.A N PRO 161.A O no hydrogen 2.912 N/A ALA 169.A N VAL 184.A O no hydrogen 3.114 N/A ARG 171.A N ILE 182.A O no hydrogen 3.076 N/A ARG 171.A NH1 THR 170.A O no hydrogen 3.051 N/A MET 175.A N GLY 178.A O no hydrogen 2.956 N/A LEU 180.A N VAL 173.A O no hydrogen 2.769 N/A GLY 181.A N SER 137.A O no hydrogen 3.328 N/A VAL 184.A N ALA 169.A O no hydrogen 3.472 N/A LYS 185.A N GLU 133.A O no hydrogen 2.982 N/A ARG 188.A NH1 ASP 189.A O no hydrogen 3.139 N/A LYS 192.A N ASP 189.A O no hydrogen 3.334 N/A LYS 192.A NZ ASP 189.A OD1 no hydrogen 3.169 N/A SER 193.A N PRO 190.A O no hydrogen 3.352 N/A SER 193.A OG THR 195.A O no hydrogen 3.472 N/A THR 195.A N SER 193.A O no hydrogen 2.776 N/A ALA 203.A N LEU 200.A O no hydrogen 3.215 N/A LYS 210.A NZ GLU 212.A OE2 no hydrogen 3.564 N/A SER 219.A N ALA 217.A O no hydrogen 2.689 N/A