Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 3.138 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.022 N/A ASP 8.A N ASP 4.A O no hydrogen 3.122 N/A MET 9.A N PRO 5.A O no hydrogen 3.021 N/A LEU 10.A N ILE 6.A O no hydrogen 3.177 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.854 N/A ILE 13.A N MET 9.A O no hydrogen 3.311 N/A ILE 13.A N LEU 10.A O no hydrogen 3.275 N/A ARG 14.A N LEU 10.A O no hydrogen 3.203 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.010 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.575 N/A ASN 15.A N THR 11.A O no hydrogen 2.666 N/A GLY 16.A N ARG 12.A O no hydrogen 3.138 N/A GLN 17.A N ILE 13.A O no hydrogen 3.068 N/A GLN 17.A N ARG 14.A O no hydrogen 3.346 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.614 N/A ALA 18.A N ARG 14.A O no hydrogen 3.346 N/A ALA 19.A N ASN 15.A O no hydrogen 3.469 N/A ASN 20.A N GLN 17.A O no hydrogen 2.992 N/A LYS 21.A N GLY 16.A O no hydrogen 2.688 N/A THR 25.A OG1 GLU 57.A OE2 no hydrogen 3.558 N/A MET 26.A N LEU 58.A O no hydrogen 3.272 N/A SER 28.A OG PRO 56.A O no hydrogen 3.233 N/A LYS 32.A N SER 29.A OG no hydrogen 3.354 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.988 N/A ALA 34.A N LYS 30.A O no hydrogen 3.415 N/A ILE 35.A N LEU 31.A O no hydrogen 2.963 N/A ALA 36.A N LYS 32.A O no hydrogen 3.069 N/A ASN 37.A N VAL 33.A O no hydrogen 3.373 N/A LEU 39.A N ILE 35.A O no hydrogen 3.049 N/A LYS 40.A N ALA 36.A O no hydrogen 2.827 N/A GLU 41.A N ASN 37.A O no hydrogen 2.925 N/A GLU 42.A N VAL 38.A O no hydrogen 3.240 N/A GLY 43.A N LEU 39.A O no hydrogen 3.488 N/A PHE 44.A N LEU 39.A O no hydrogen 3.114 N/A ILE 45.A N LEU 39.A O no hydrogen 3.056 N/A GLU 46.A N THR 61.A O no hydrogen 3.243 N/A LYS 49.A N GLU 59.A O no hydrogen 3.009 N/A THR 54.A OG1 ASP 53.A OD1 no hydrogen 2.857 N/A GLU 57.A N GLU 51.A O no hydrogen 3.280 N/A LEU 58.A N MET 26.A O no hydrogen 3.147 N/A GLU 59.A N LYS 49.A O no hydrogen 3.115 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.738 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.722 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.617 N/A SER 73.A N ALA 129.A O no hydrogen 2.514 N/A SER 73.A OG ALA 129.A O no hydrogen 3.438 N/A GLN 75.A N TYR 127.A O no hydrogen 3.169 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.396 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 2.786 N/A ARG 79.A NH1 VAL 77.A O no hydrogen 3.208 N/A LEU 82.A N ARG 79.A O no hydrogen 3.038 N/A ARG 83.A NH1 SER 78.A OG no hydrogen 3.375 N/A LYS 86.A NZ GLU 90.A O no hydrogen 3.486 N/A LEU 91.A N LYS 88.A O no hydrogen 3.214 N/A GLY 97.A N VAL 94.A O no hydrogen 2.867 N/A LEU 98.A N MET 95.A O no hydrogen 3.346 N/A GLY 99.A N VAL 94.A O no hydrogen 3.232 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.274 N/A VAL 103.A N MET 110.A O no hydrogen 2.762 N/A SER 104.A N GLU 123.A O no hydrogen 2.974 N/A THR 105.A N GLY 108.A O no hydrogen 3.256 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.372 N/A GLY 108.A N THR 105.A O no hydrogen 3.289 N/A MET 110.A N VAL 103.A O no hydrogen 2.680 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.165 N/A ALA 115.A N THR 111.A O no hydrogen 3.398 N/A ARG 116.A N ARG 113.A O no hydrogen 3.329 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 2.846 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 3.078 N/A ALA 118.A N ALA 114.A O no hydrogen 3.045 N/A GLY 119.A N ALA 115.A O no hydrogen 2.748 N/A ILE 125.A N VAL 102.A O no hydrogen 3.115 N/A CYS 126.A N VAL 102.A O no hydrogen 3.405 N/A TYR 127.A N GLN 75.A O no hydrogen 3.245 N/A VAL 128.A N ILE 100.A O no hydrogen 3.315 N/A ALA 129.A N SER 73.A O no hydrogen 2.945 N/A