Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ARG 94.A O no hydrogen 3.010 N/A TYR 11.A N ASP 96.A O no hydrogen 2.976 N/A SER 12.A N CYS 99.A O no hydrogen 2.985 N/A SER 12.A OG CYS 99.A O no hydrogen 3.528 N/A SER 12.A OG CYS 99.A OXT no hydrogen 2.492 N/A ALA 13.A N CYS 10.A O no hydrogen 2.807 N/A LEU 14.A N TYR 11.A O no hydrogen 3.084 N/A ALA 18.A N PRO 15.A O no hydrogen 2.882 N/A HIS 19.A N PRO 15.A O no hydrogen 3.469 N/A HIS 19.A NE2 TYR 11.A O no hydrogen 2.802 N/A ASP 20.A N SER 16.A O no hydrogen 3.052 N/A THR 21.A N GLN 17.A O no hydrogen 2.952 N/A THR 21.A OG1 GLN 17.A O no hydrogen 3.166 N/A THR 21.A OG1 THR 59.A O no hydrogen 2.729 N/A LEU 22.A N ALA 18.A O no hydrogen 2.986 N/A ASP 23.A N HIS 19.A O no hydrogen 2.946 N/A LEU 24.A N ASP 20.A O no hydrogen 2.907 N/A ILE 25.A N THR 21.A O no hydrogen 2.925 N/A ASP 26.A N LEU 22.A O no hydrogen 3.135 N/A GLU 27.A N ASP 23.A O no hydrogen 2.932 N/A GLY 28.A N ILE 25.A O no hydrogen 3.121 N/A GLY 29.A N LEU 24.A O no hydrogen 2.816 N/A TYR 33.A N ASP 36.A OD1 no hydrogen 3.197 N/A ASP 36.A N TYR 33.A O no hydrogen 2.998 N/A GLY 37.A N GLU 57.A O no hydrogen 2.758 N/A VAL 38.A N GLN 35.A O no hydrogen 3.105 N/A PHE 40.A N TYR 55.A O no hydrogen 2.793 N/A ASN 42.A ND2 LEU 47.A O no hydrogen 2.841 N/A GLY 45.A N ASN 42.A O no hydrogen 3.115 N/A LEU 47.A N ASN 42.A OD1 no hydrogen 3.039 N/A TYR 54.A N SER 51.A O no hydrogen 3.007 N/A TYR 54.A OH GLU 81.A OE2 no hydrogen 2.539 N/A TYR 55.A OH PRO 48.A O no hydrogen 2.593 N/A HIS 56.A N THR 75.A O no hydrogen 3.112 N/A GLU 57.A N VAL 38.A O no hydrogen 2.981 N/A TYR 58.A N ILE 73.A O no hydrogen 2.861 N/A THR 59.A N ASP 36.A OD2 no hydrogen 2.799 N/A THR 59.A OG1 ASP 36.A OD1 no hydrogen 3.415 N/A THR 59.A OG1 ASP 36.A OD2 no hydrogen 2.361 N/A VAL 60.A N ARG 71.A O no hydrogen 2.963 N/A SER 65.A N THR 62.A O no hydrogen 3.008 N/A SER 65.A OG THR 67.A O no hydrogen 2.470 N/A THR 67.A N SER 65.A OG no hydrogen 3.175 N/A ARG 68.A NE THR 59.A OG1 no hydrogen 2.891 N/A ARG 68.A NH2 ASP 36.A OD2 no hydrogen 3.303 N/A ARG 68.A NH2 GLU 57.A OE2 no hydrogen 3.096 N/A ARG 72.A N THR 85.A O no hydrogen 2.856 N/A ARG 72.A NE TYR 89.A OH no hydrogen 2.859 N/A ARG 72.A NH1 GLY 69.A O no hydrogen 2.972 N/A ARG 72.A NH2 GLY 69.A O no hydrogen 2.746 N/A ARG 72.A NH2 ARG 71.A O no hydrogen 2.925 N/A ILE 73.A N TYR 58.A O no hydrogen 2.873 N/A ILE 74.A N TYR 83.A O no hydrogen 2.793 N/A THR 75.A N HIS 56.A O no hydrogen 2.874 N/A GLY 76.A N GLU 81.A O no hydrogen 2.766 N/A GLN 77.A NE2 GLY 53.A O no hydrogen 3.548 N/A GLN 77.A NE2 TYR 54.A O no hydrogen 2.989 N/A GLN 78.A N GLU 81.A OE2 no hydrogen 3.069 N/A GLU 81.A N GLN 78.A O no hydrogen 3.074 N/A ASP 82.A N GLN 80.A O no hydrogen 3.146 N/A TYR 83.A N ILE 74.A O no hydrogen 2.707 N/A TYR 83.A OH GLU 81.A OE1 no hydrogen 2.615 N/A TYR 84.A N ARG 93.A O no hydrogen 2.835 N/A THR 85.A N ARG 72.A O no hydrogen 3.004 N/A THR 85.A OG1 ASP 87.A OD2 no hydrogen 2.784 N/A THR 85.A OG1 SER 91.A O no hydrogen 2.983 N/A ASP 87.A N THR 85.A OG1 no hydrogen 3.212 N/A HIS 88.A N ALA 70.A O no hydrogen 2.829 N/A TYR 89.A N THR 85.A OG1 no hydrogen 3.040 N/A TYR 89.A OH GLU 57.A OE1 no hydrogen 2.957 N/A TYR 89.A OH GLU 57.A OE2 no hydrogen 2.424 N/A ALA 90.A N ASP 87.A O no hydrogen 3.188 N/A SER 91.A N ASP 87.A OD2 no hydrogen 2.882 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 2.599 N/A ARG 93.A N TYR 84.A O no hydrogen 3.012 N/A ARG 94.A N GLY 7.A O no hydrogen 2.767 N/A ARG 94.A NH2 GLN 80.A O no hydrogen 3.381 N/A VAL 95.A N ASP 82.A O no hydrogen 2.869 N/A ASP 96.A N VAL 9.A O no hydrogen 2.813 N/A ALA 98.A N ASP 96.A OD2 no hydrogen 2.846 N/A CYS 99.A N ASP 96.A O no hydrogen 3.398 N/A CYS 99.A SG ASP 96.A O no hydrogen 3.982 N/A