Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 ILE 54.A O no hydrogen 2.689 N/A ALA 14.A N LEU 52.A O no hydrogen 3.373 N/A SER 20.A N ASN 18.A O no hydrogen 3.029 N/A ALA 26.A N VAL 23.A O no hydrogen 2.976 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.521 N/A ASN 33.A N GLU 36.A OE2 no hydrogen 3.314 N/A CYS 38.A N ILE 34.A O no hydrogen 3.375 N/A CYS 38.A SG ASN 18.A OD1 no hydrogen 3.429 N/A CYS 38.A SG ILE 34.A O no hydrogen 3.874 N/A CYS 38.A SG MET 35.A O no hydrogen 2.886 N/A LYS 39.A N MET 35.A O no hydrogen 3.412 N/A LYS 39.A NZ MET 35.A O no hydrogen 2.905 N/A ALA 40.A N GLU 36.A O no hydrogen 3.334 N/A PHE 41.A N PHE 37.A O no hydrogen 2.702 N/A ASN 42.A N CYS 38.A O no hydrogen 2.908 N/A ASN 42.A ND2 CYS 38.A O no hydrogen 2.813 N/A LYS 44.A N PHE 41.A O no hydrogen 2.894 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.615 N/A ASP 46.A N ASN 42.A O no hydrogen 3.487 N/A SER 47.A OG LYS 44.A O no hydrogen 2.490 N/A VAL 57.A N VAL 69.A O no hydrogen 3.206 N/A THR 59.A N THR 67.A O no hydrogen 3.466 N/A THR 59.A OG1 THR 67.A O no hydrogen 3.280 N/A TYR 61.A N SER 65.A O no hydrogen 3.220 N/A SER 65.A OG PHE 66.A O no hydrogen 3.566 N/A VAL 69.A N VAL 57.A O no hydrogen 3.040 N/A LYS 71.A N PRO 55.A O no hydrogen 3.507 N/A LYS 71.A NZ ASP 115.A OD1 no hydrogen 3.390 N/A THR 72.A OG1 ASP 115.A OD2 no hydrogen 2.396 N/A LEU 78.A N PRO 74.A O no hydrogen 3.077 N/A LEU 79.A N ALA 75.A O no hydrogen 2.941 N/A LYS 81.A N VAL 77.A O no hydrogen 3.170 N/A LYS 81.A NZ LEU 78.A O no hydrogen 3.406 N/A ALA 82.A N LEU 78.A O no hydrogen 3.232 N/A ALA 83.A N LEU 79.A O no hydrogen 3.213 N/A ILE 85.A N LYS 80.A O no hydrogen 2.748 N/A LYS 86.A NZ ILE 85.A O no hydrogen 2.977 N/A SER 87.A OG GLY 88.A O no hydrogen 3.289 N/A LYS 94.A N LYS 91.A O no hydrogen 3.290 N/A ASP 95.A N LYS 91.A O no hydrogen 3.060 N/A LYS 96.A NZ PRO 92.A O no hydrogen 3.034 N/A VAL 97.A N GLY 136.A O no hydrogen 2.749 N/A ARG 102.A N GLU 140.A O no hydrogen 3.079 N/A GLN 104.A N SER 101.A OG no hydrogen 3.363 N/A LEU 105.A N SER 101.A O no hydrogen 3.310 N/A GLN 106.A N ARG 102.A O no hydrogen 2.550 N/A GLU 107.A N ALA 103.A O no hydrogen 3.396 N/A GLU 107.A N GLN 104.A O no hydrogen 3.223 N/A ILE 108.A N GLN 104.A O no hydrogen 3.370 N/A ALA 109.A N LEU 105.A O no hydrogen 2.848 N/A GLN 110.A N GLN 106.A O no hydrogen 3.116 N/A GLN 110.A N GLU 107.A O no hydrogen 3.217 N/A THR 111.A N ILE 108.A O no hydrogen 3.235 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.460 N/A ALA 114.A N GLN 110.A O no hydrogen 3.376 N/A ASP 115.A N LYS 112.A O no hydrogen 2.890 N/A MET 116.A N LYS 112.A O no hydrogen 2.484 N/A GLU 122.A N ASP 120.A OD1 no hydrogen 3.410 N/A MET 124.A N ASP 120.A O no hydrogen 3.174 N/A THR 125.A N ILE 121.A O no hydrogen 2.787 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.542 N/A ARG 126.A N GLU 122.A O no hydrogen 2.808 N/A ILE 128.A N THR 125.A O no hydrogen 3.113 N/A GLU 129.A N THR 125.A O no hydrogen 3.282 N/A GLY 130.A N ARG 126.A O no hydrogen 2.978 N/A THR 131.A N SER 127.A O no hydrogen 2.998 N/A THR 131.A OG1 SER 127.A O no hydrogen 2.592 N/A ALA 132.A N ILE 128.A O no hydrogen 2.758 N/A ARG 133.A N GLU 129.A O no hydrogen 3.114 N/A MET 135.A N ALA 132.A O no hydrogen 2.953 N/A GLY 136.A N ARG 133.A O no hydrogen 3.375 N/A LEU 137.A N ALA 132.A O no hydrogen 2.995 N/A GLU 140.A N ILE 100.A O no hydrogen 2.974 N/A