Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PHE 4.A O no hydrogen 3.495 N/A ALA 6.A N THR 45.A OG1 no hydrogen 2.794 N/A LYS 7.A NZ THR 5.A O no hydrogen 3.284 N/A THR 10.A N LYS 7.A O no hydrogen 2.730 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.838 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 3.154 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.557 N/A TYR 16.A N TYR 53.A O no hydrogen 2.997 N/A VAL 17.A N GLN 138.A O no hydrogen 3.136 N/A VAL 18.A N ILE 55.A O no hydrogen 2.748 N/A ALA 20.A N LEU 57.A O no hydrogen 3.167 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.339 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.489 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.460 N/A GLY 22.A N LYS 61.A O no hydrogen 2.510 N/A LYS 23.A N ALA 20.A O no hydrogen 3.475 N/A LYS 23.A NZ ILE 142.A O no hydrogen 3.206 N/A LEU 25.A N ALA 63.A O no hydrogen 2.957 N/A LEU 28.A N THR 24.A O no hydrogen 3.223 N/A ALA 29.A N LEU 25.A O no hydrogen 3.196 N/A THR 30.A N GLY 26.A O no hydrogen 3.138 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.355 N/A LEU 32.A N LEU 28.A O no hydrogen 3.097 N/A ALA 33.A N ALA 29.A O no hydrogen 3.290 N/A ARG 34.A N THR 30.A O no hydrogen 2.714 N/A ARG 35.A N GLU 31.A O no hydrogen 3.362 N/A LEU 36.A N LEU 32.A O no hydrogen 2.834 N/A ARG 37.A N ALA 33.A O no hydrogen 3.120 N/A ARG 37.A NE TYR 44.A OH no hydrogen 2.754 N/A ARG 37.A NH1 TYR 44.A OH no hydrogen 2.826 N/A GLY 38.A N ARG 34.A O no hydrogen 3.159 N/A LYS 39.A N ARG 34.A O no hydrogen 3.273 N/A LYS 41.A N GLY 38.A O no hydrogen 3.403 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.385 N/A LYS 41.A NZ ASP 14.A OD2 no hydrogen 3.434 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.824 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 3.120 N/A VAL 48.A N THR 45.A O no hydrogen 3.253 N/A ASP 52.A N ARG 35.A O no hydrogen 3.264 N/A ILE 55.A N TYR 16.A O no hydrogen 2.800 N/A LEU 57.A N VAL 18.A O no hydrogen 3.208 N/A ASN 58.A N GLY 127.A O no hydrogen 3.363 N/A ALA 59.A N TYR 125.A O no hydrogen 3.311 N/A ALA 59.A N ALA 126.A O no hydrogen 2.988 N/A VAL 62.A N ALA 59.A O no hydrogen 3.056 N/A ALA 63.A N LYS 23.A O no hydrogen 2.893 N/A ARG 69.A NH2 VAL 62.A O no hydrogen 3.505 N/A THR 70.A N ASN 67.A O no hydrogen 3.417 N/A LYS 72.A N LYS 68.A O no hydrogen 3.376 N/A TYR 74.A N ALA 87.A O no hydrogen 2.808 N/A HIS 76.A N LYS 85.A O no hydrogen 3.243 N/A THR 78.A N GLY 83.A O no hydrogen 3.079 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.002 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.873 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.372 N/A GLU 90.A N ARG 69.A O no hydrogen 3.137 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.414 N/A MET 92.A N THR 88.A O no hydrogen 3.189 N/A ILE 93.A N PHE 89.A O no hydrogen 3.018 N/A ALA 94.A N GLU 90.A O no hydrogen 3.079 N/A ARG 95.A N GLU 91.A O no hydrogen 3.021 N/A ARG 99.A N ARG 96.A O no hydrogen 3.316 N/A VAL 100.A N PRO 97.A O no hydrogen 3.388 N/A GLU 102.A N GLU 98.A O no hydrogen 3.359 N/A ILE 103.A N ARG 99.A O no hydrogen 3.004 N/A ALA 104.A N VAL 100.A O no hydrogen 3.018 N/A LYS 106.A N ILE 103.A O no hydrogen 3.163 N/A MET 108.A N VAL 105.A O no hydrogen 2.911 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.313 N/A ARG 116.A N GLY 112.A O no hydrogen 3.254 N/A ALA 117.A N PRO 113.A O no hydrogen 2.930 N/A MET 118.A N LEU 114.A O no hydrogen 2.783 N/A PHE 119.A N ARG 116.A O no hydrogen 2.937 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.677 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.691 N/A LYS 121.A NZ GLY 51.A O no hydrogen 3.555 N/A LYS 123.A N ILE 54.A O no hydrogen 3.104 N/A TYR 125.A N VAL 56.A O no hydrogen 2.701 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.540 N/A GLN 136.A N ALA 133.A O no hydrogen 3.230 N/A LEU 140.A N VAL 17.A O no hydrogen 3.222 N/A