Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A OG GLU 124.A OE1 no hydrogen 2.360 N/A SER 12.A OG GLU 127.A OE1 no hydrogen 3.184 N/A ARG 15.A NE PRO 16.A O no hydrogen 2.832 N/A ARG 15.A NH1 PRO 16.A O no hydrogen 2.908 N/A ARG 15.A NH1 ASP 59.A OD2 no hydrogen 3.174 N/A ARG 15.A NH2 ASP 59.A OD1 no hydrogen 3.341 N/A ARG 15.A NH2 ASP 59.A OD2 no hydrogen 3.499 N/A ARG 18.A NH1 ALA 54.A O no hydrogen 2.707 N/A ALA 19.A N ALA 55.A O no hydrogen 3.263 N/A LEU 20.A N ALA 55.A O no hydrogen 3.159 N/A ILE 22.A N ALA 53.A O no hydrogen 3.134 N/A GLY 23.A N ILE 39.A O no hydrogen 3.095 N/A LEU 26.A N ILE 37.A O no hydrogen 2.879 N/A LYS 27.A N ASN 101.A O no hydrogen 3.044 N/A VAL 28.A N LYS 35.A O no hydrogen 2.950 N/A ALA 29.A N ALA 103.A O no hydrogen 2.938 N/A ASN 31.A ND2 THR 115.A OG1 no hydrogen 2.914 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.578 N/A LYS 35.A N LYS 67.A O no hydrogen 3.290 N/A VAL 36.A N LYS 67.A O no hydrogen 3.492 N/A ILE 37.A N LEU 26.A O no hydrogen 2.984 N/A GLN 38.A N THR 64.A O no hydrogen 2.958 N/A ILE 39.A N ALA 24.A O no hydrogen 2.939 N/A ILE 40.A N VAL 62.A O no hydrogen 2.966 N/A GLY 41.A N VAL 62.A O no hydrogen 3.151 N/A VAL 43.A N MET 60.A O no hydrogen 3.239 N/A ARG 49.A N THR 48.A OG1 no hydrogen 2.656 N/A ARG 51.A N THR 48.A O no hydrogen 3.287 N/A ALA 55.A N LEU 20.A O no hydrogen 3.171 N/A GLY 56.A N ASP 59.A OD2 no hydrogen 3.191 N/A GLY 58.A N VAL 81.A O no hydrogen 3.162 N/A ASP 59.A N GLY 56.A O no hydrogen 3.168 N/A VAL 61.A N ALA 79.A O no hydrogen 2.838 N/A VAL 62.A N GLY 41.A O no hydrogen 3.099 N/A ALA 63.A N VAL 77.A O no hydrogen 2.907 N/A THR 64.A N GLN 38.A O no hydrogen 2.898 N/A VAL 65.A N GLN 75.A O no hydrogen 3.305 N/A ARG 69.A N GLY 33.A O no hydrogen 3.177 N/A MET 72.A N ARG 69.A O no hydrogen 2.900 N/A ARG 73.A NE GLY 68.A O no hydrogen 3.191 N/A HIS 74.A N VAL 65.A O no hydrogen 3.282 N/A VAL 77.A N ALA 63.A O no hydrogen 2.920 N/A ALA 79.A N VAL 61.A O no hydrogen 2.930 N/A VAL 80.A N ALA 104.A O no hydrogen 2.864 N/A VAL 81.A N ASP 59.A O no hydrogen 3.010 N/A VAL 82.A N ALA 102.A O no hydrogen 3.300 N/A ARG 83.A NE ALA 120.A O no hydrogen 2.508 N/A ARG 83.A NH1 ASP 100.A OD1 no hydrogen 3.377 N/A ARG 83.A NH2 ARG 118.A O no hydrogen 3.435 N/A ARG 83.A NH2 ALA 120.A O no hydrogen 2.866 N/A GLN 84.A NE2 THR 17.A O no hydrogen 3.511 N/A GLN 84.A NE2 LYS 86.A O no hydrogen 3.267 N/A ARG 85.A N ASN 101.A OD1 no hydrogen 3.062 N/A TYR 88.A N VAL 96.A O no hydrogen 3.172 N/A ARG 90.A N MET 94.A O no hydrogen 2.990 N/A ARG 90.A NH1 LEU 140.A O no hydrogen 3.537 N/A ARG 90.A NH2 TYR 88.A OH no hydrogen 2.921 N/A ARG 90.A NH2 LEU 140.A O no hydrogen 3.251 N/A GLY 93.A N ARG 90.A O no hydrogen 2.847 N/A MET 94.A N ASP 92.A OD1 no hydrogen 2.974 N/A VAL 96.A N TYR 88.A O no hydrogen 3.212 N/A PHE 98.A N GLN 84.A O no hydrogen 3.230 N/A ALA 103.A N LYS 27.A O no hydrogen 2.882 N/A ALA 104.A N VAL 80.A O no hydrogen 2.942 N/A VAL 106.A N ARG 78.A O no hydrogen 2.906 N/A THR 107.A N VAL 111.A O no hydrogen 2.976 N/A THR 107.A OG1 VAL 111.A O no hydrogen 2.976 N/A GLY 110.A N THR 107.A O no hydrogen 3.039 N/A ARG 113.A N ILE 105.A O no hydrogen 3.400 N/A THR 115.A N ASN 31.A OD1 no hydrogen 2.982 N/A ARG 118.A N ALA 29.A O no hydrogen 3.112 N/A ALA 122.A N VAL 82.A O no hydrogen 3.072 N/A GLU 127.A N ARG 123.A O no hydrogen 2.902 N/A ARG 128.A N GLU 124.A O no hydrogen 2.953 N/A TRP 129.A N ALA 125.A O no hydrogen 2.906 N/A TRP 129.A NE1 GLY 58.A O no hydrogen 3.119 N/A VAL 130.A N THR 8.A O no hydrogen 3.399 N/A LEU 132.A N TRP 129.A O no hydrogen 3.401 N/A SER 134.A OG ARG 131.A O no hydrogen 2.552 N/A ILE 135.A N LEU 132.A O no hydrogen 2.805 N/A ALA 136.A N LEU 132.A O no hydrogen 3.306 N/A LEU 140.A N ILE 121.A O no hydrogen 3.327 N/A