Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 2.830 N/A ALA 7.A N ASP 4.A O no hydrogen 2.882 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.962 N/A ASP 8.A N ASP 4.A O no hydrogen 3.150 N/A MET 9.A N PRO 5.A O no hydrogen 2.824 N/A MET 9.A N ILE 6.A O no hydrogen 3.126 N/A LEU 10.A N ILE 6.A O no hydrogen 3.011 N/A THR 11.A N ALA 7.A O no hydrogen 3.041 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.713 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.913 N/A ARG 12.A N ASP 8.A O no hydrogen 3.335 N/A ILE 13.A N MET 9.A O no hydrogen 3.061 N/A ILE 13.A N LEU 10.A O no hydrogen 3.147 N/A ARG 14.A N LEU 10.A O no hydrogen 2.909 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.170 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.626 N/A ASN 15.A N THR 11.A O no hydrogen 2.859 N/A GLY 16.A N ARG 12.A O no hydrogen 3.222 N/A GLN 17.A N ILE 13.A O no hydrogen 3.079 N/A ALA 18.A N ARG 14.A O no hydrogen 2.877 N/A ALA 19.A N ASN 15.A O no hydrogen 2.967 N/A LYS 21.A N GLY 16.A O no hydrogen 2.597 N/A VAL 24.A N LEU 60.A O no hydrogen 3.169 N/A THR 25.A OG1 GLU 57.A OE1 no hydrogen 2.637 N/A MET 26.A N LEU 58.A O no hydrogen 2.912 N/A SER 28.A N PRO 56.A O no hydrogen 2.848 N/A SER 28.A OG PRO 56.A O no hydrogen 2.795 N/A LYS 32.A N SER 29.A OG no hydrogen 3.167 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.635 N/A VAL 33.A N SER 29.A O no hydrogen 2.933 N/A ALA 34.A N LYS 30.A O no hydrogen 3.207 N/A ALA 34.A N LEU 31.A O no hydrogen 3.172 N/A ILE 35.A N LEU 31.A O no hydrogen 3.159 N/A ALA 36.A N LYS 32.A O no hydrogen 3.081 N/A ASN 37.A N ALA 34.A O no hydrogen 3.217 N/A VAL 38.A N ALA 34.A O no hydrogen 3.380 N/A LEU 39.A N ILE 35.A O no hydrogen 3.144 N/A LYS 40.A N ALA 36.A O no hydrogen 3.048 N/A GLU 41.A N ASN 37.A O no hydrogen 2.895 N/A GLU 42.A N VAL 38.A O no hydrogen 2.709 N/A GLY 43.A N LEU 39.A O no hydrogen 2.685 N/A PHE 44.A N LEU 39.A O no hydrogen 3.021 N/A GLU 46.A N THR 61.A O no hydrogen 3.011 N/A LYS 49.A N GLU 59.A O no hydrogen 2.866 N/A LEU 58.A N MET 26.A O no hydrogen 2.572 N/A GLU 59.A N LYS 49.A O no hydrogen 3.134 N/A LEU 60.A N VAL 24.A O no hydrogen 2.899 N/A LEU 62.A N ALA 22.A O no hydrogen 3.164 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.561 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.396 N/A VAL 70.A N LYS 63.A O no hydrogen 3.409 N/A GLU 72.A N ALA 129.A O no hydrogen 2.856 N/A SER 73.A N ALA 129.A O no hydrogen 3.372 N/A GLN 75.A N TYR 127.A O no hydrogen 3.201 N/A ARG 76.A NE ASP 4.A OD1 no hydrogen 3.350 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.712 N/A VAL 77.A N ILE 125.A O no hydrogen 2.928 N/A SER 78.A N ILE 125.A O no hydrogen 3.350 N/A TYR 85.A OH GLU 123.A OE2 no hydrogen 3.241 N/A LYS 86.A N GLY 122.A O no hydrogen 3.105 N/A LYS 86.A NZ GLU 90.A O no hydrogen 3.150 N/A GLU 90.A N ARG 87.A O no hydrogen 2.899 N/A LEU 91.A N LYS 88.A O no hydrogen 3.357 N/A LEU 98.A N MET 95.A O no hydrogen 3.437 N/A VAL 103.A N MET 110.A O no hydrogen 3.157 N/A SER 104.A N GLU 123.A O no hydrogen 3.224 N/A SER 104.A OG GLU 123.A O no hydrogen 2.603 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.392 N/A GLY 108.A N THR 105.A O no hydrogen 3.333 N/A MET 110.A N VAL 103.A O no hydrogen 3.309 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.097 N/A ALA 115.A N ASP 112.A O no hydrogen 3.152 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.628 N/A GLN 117.A N ALA 114.A O no hydrogen 3.399 N/A LEU 120.A N ALA 115.A O no hydrogen 3.038 N/A ILE 124.A N ILE 84.A O no hydrogen 3.149 N/A ILE 125.A N VAL 102.A O no hydrogen 3.021 N/A CYS 126.A N VAL 102.A O no hydrogen 3.158 N/A TYR 127.A N GLN 75.A O no hydrogen 3.076 N/A VAL 128.A N ILE 100.A O no hydrogen 3.047 N/A ALA 129.A N SER 73.A O no hydrogen 2.654 N/A