Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 3.270 N/A ASP 8.A N ASP 4.A O no hydrogen 3.062 N/A MET 9.A N ILE 6.A O no hydrogen 3.289 N/A THR 11.A N ALA 7.A O no hydrogen 3.123 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.362 N/A ARG 12.A N ASP 8.A O no hydrogen 3.069 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.747 N/A ILE 13.A N LEU 10.A O no hydrogen 3.036 N/A ARG 14.A N LEU 10.A O no hydrogen 3.317 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.182 N/A ASN 15.A N THR 11.A O no hydrogen 3.313 N/A GLY 16.A N ARG 12.A O no hydrogen 3.480 N/A GLN 17.A N ILE 13.A O no hydrogen 2.937 N/A ALA 18.A N ARG 14.A O no hydrogen 3.135 N/A ALA 19.A N ASN 15.A O no hydrogen 2.663 N/A LYS 21.A N GLY 16.A O no hydrogen 3.012 N/A VAL 24.A N LEU 60.A O no hydrogen 3.202 N/A THR 25.A OG1 GLU 57.A OE1 no hydrogen 3.272 N/A SER 28.A N PRO 56.A O no hydrogen 3.090 N/A SER 28.A OG SER 29.A O no hydrogen 3.431 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.045 N/A VAL 33.A N SER 29.A O no hydrogen 3.138 N/A ALA 34.A N LYS 30.A O no hydrogen 3.090 N/A ILE 35.A N LEU 31.A O no hydrogen 2.684 N/A ALA 36.A N LYS 32.A O no hydrogen 3.150 N/A ASN 37.A N VAL 33.A O no hydrogen 2.690 N/A VAL 38.A N ALA 34.A O no hydrogen 3.002 N/A LEU 39.A N ILE 35.A O no hydrogen 2.866 N/A LYS 40.A N ALA 36.A O no hydrogen 2.896 N/A GLU 41.A N VAL 38.A O no hydrogen 3.024 N/A GLU 42.A N VAL 38.A O no hydrogen 3.308 N/A GLU 42.A N LEU 39.A O no hydrogen 3.237 N/A GLY 43.A N LEU 39.A O no hydrogen 3.172 N/A PHE 44.A N LEU 39.A O no hydrogen 3.366 N/A GLU 46.A N THR 61.A O no hydrogen 2.516 N/A ASP 47.A N ILE 45.A O no hydrogen 2.851 N/A LYS 49.A N GLU 59.A O no hydrogen 2.898 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 2.921 N/A LEU 58.A N MET 26.A O no hydrogen 2.821 N/A GLU 59.A N LYS 49.A O no hydrogen 3.328 N/A LEU 60.A N VAL 24.A O no hydrogen 2.961 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 2.730 N/A LEU 62.A N ALA 22.A O no hydrogen 2.854 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.765 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.613 N/A GLU 72.A N ALA 129.A O no hydrogen 2.733 N/A GLN 75.A N TYR 127.A O no hydrogen 2.913 N/A ARG 76.A NE SER 78.A O no hydrogen 2.923 N/A ARG 76.A NH2 SER 78.A O no hydrogen 3.004 N/A VAL 77.A N ILE 125.A O no hydrogen 3.004 N/A SER 78.A N ILE 125.A O no hydrogen 3.170 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.501 N/A ARG 79.A N VAL 77.A O no hydrogen 2.906 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.302 N/A LYS 86.A N GLY 122.A O no hydrogen 3.466 N/A GLU 90.A N ARG 87.A O no hydrogen 2.899 N/A LYS 93.A NZ ASP 112.A OD1 no hydrogen 3.130 N/A GLY 97.A N VAL 94.A O no hydrogen 3.178 N/A LEU 98.A N MET 95.A O no hydrogen 3.330 N/A GLY 99.A N GLY 97.A O no hydrogen 2.846 N/A VAL 103.A N MET 110.A O no hydrogen 3.324 N/A SER 104.A N GLU 123.A O no hydrogen 2.926 N/A THR 105.A N GLY 108.A O no hydrogen 3.206 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.559 N/A GLY 108.A N THR 105.A O no hydrogen 3.102 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.627 N/A ARG 113.A NH1 ARG 113.A O no hydrogen 2.718 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.960 N/A ALA 115.A N THR 111.A O no hydrogen 3.014 N/A ARG 116.A N ARG 113.A O no hydrogen 2.993 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.569 N/A GLN 117.A N ARG 113.A O no hydrogen 3.165 N/A LEU 120.A N ALA 115.A O no hydrogen 2.796 N/A GLU 123.A N SER 104.A O no hydrogen 3.291 N/A ILE 125.A N VAL 102.A O no hydrogen 2.873 N/A CYS 126.A N VAL 102.A O no hydrogen 3.356 N/A TYR 127.A N GLN 75.A O no hydrogen 2.866 N/A