Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aw9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.447 N/A ASN 7.A ND2 THR 19.A OG1 no hydrogen 2.898 N/A GLN 8.A NE2 ALA 4.A O no hydrogen 2.799 N/A ILE 17.A N THR 13.A O no hydrogen 3.337 N/A LEU 18.A N ALA 14.A O no hydrogen 3.419 N/A THR 19.A N ARG 15.A O no hydrogen 2.868 N/A THR 19.A OG1 ASN 7.A OD1 no hydrogen 2.930 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.006 N/A THR 20.A N ASP 16.A O no hydrogen 3.067 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.730 N/A TYR 21.A N ILE 17.A O no hydrogen 3.312 N/A TRP 22.A N LEU 18.A O no hydrogen 3.059 N/A TRP 22.A NE1 GLU 77.A OE2 no hydrogen 3.138 N/A GLN 23.A N THR 19.A O no hydrogen 2.908 N/A HIS 24.A N THR 20.A O no hydrogen 2.940 N/A VAL 25.A N TYR 21.A O no hydrogen 2.654 N/A ILE 26.A N TRP 22.A O no hydrogen 2.768 N/A ASN 27.A N GLN 23.A O no hydrogen 2.987 N/A HIS 28.A N HIS 24.A O no hydrogen 2.888 N/A LEU 29.A N VAL 25.A O no hydrogen 3.039 N/A GLU 30.A N ILE 26.A O no hydrogen 2.678 N/A SER 31.A N ASN 27.A O no hydrogen 2.875 N/A HIS 34.A NE2 LEU 29.A O no hydrogen 3.216 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 3.168 N/A LYS 47.A N LEU 43.A O no hydrogen 2.990 N/A LYS 48.A N ALA 44.A O no hydrogen 3.045 N/A VAL 49.A N ARG 45.A O no hydrogen 2.841 N/A MET 50.A N ILE 46.A O no hydrogen 3.093 N/A LYS 51.A N LYS 47.A O no hydrogen 2.757 N/A ASP 53.A N MET 50.A O no hydrogen 3.292 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 3.165 N/A VAL 56.A N ASP 53.A O no hydrogen 3.001 N/A GLU 62.A N SER 60.A OG no hydrogen 3.329 N/A LEU 66.A N GLU 62.A O no hydrogen 2.944 N/A PHE 67.A N ALA 63.A O no hydrogen 2.997 N/A ALA 68.A N PRO 64.A O no hydrogen 2.963 N/A LYS 69.A N ILE 65.A O no hydrogen 3.472 N/A GLY 70.A N LEU 66.A O no hydrogen 2.780 N/A CYS 71.A N PHE 67.A O no hydrogen 2.460 N/A ASP 72.A N ALA 68.A O no hydrogen 2.984 N/A VAL 73.A N LYS 69.A O no hydrogen 3.039 N/A PHE 74.A N GLY 70.A O no hydrogen 3.241 N/A ILE 75.A N CYS 71.A O no hydrogen 2.800 N/A THR 76.A N ASP 72.A O no hydrogen 3.266 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.660 N/A GLU 77.A N VAL 73.A O no hydrogen 2.747 N/A LEU 78.A N PHE 74.A O no hydrogen 3.102 N/A THR 79.A N ILE 75.A O no hydrogen 2.742 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.559 N/A MET 80.A N THR 76.A O no hydrogen 3.049 N/A ARG 81.A N GLU 77.A O no hydrogen 2.906 N/A ARG 81.A NH1 GLN 8.A O no hydrogen 3.396 N/A ARG 81.A NH2 GLN 8.A O no hydrogen 3.294 N/A ALA 82.A N LEU 78.A O no hydrogen 2.698 N/A TRP 83.A N THR 79.A O no hydrogen 2.993 N/A ILE 84.A N MET 80.A O no hydrogen 3.399 N/A HIS 85.A N ALA 82.A O no hydrogen 3.107 N/A ALA 86.A N ALA 82.A O no hydrogen 3.470 N/A GLU 87.A N TRP 83.A O no hydrogen 2.837 N/A ASP 88.A N ILE 84.A O no hydrogen 2.860 N/A ASN 89.A N HIS 85.A O no hydrogen 2.949 N/A ASN 89.A N ALA 86.A O no hydrogen 3.055 N/A LYS 90.A N GLU 87.A O no hydrogen 3.421 N/A ARG 91.A N ALA 86.A O no hydrogen 2.846 N/A GLN 95.A N ASP 98.A OD2 no hydrogen 2.971 N/A ARG 96.A N GLN 95.A OE1 no hydrogen 3.328 N/A ASP 98.A N GLN 95.A O no hydrogen 2.896 N/A ILE 99.A N GLN 95.A O no hydrogen 3.302 N/A ALA 100.A N ARG 96.A O no hydrogen 2.941 N/A ALA 101.A N SER 97.A O no hydrogen 2.776 N/A ALA 102.A N ASP 98.A O no hydrogen 3.225 N/A LEU 103.A N ILE 99.A O no hydrogen 2.946 N/A SER 104.A OG ALA 100.A O no hydrogen 3.427 N/A SER 104.A OG ALA 101.A O no hydrogen 2.478 N/A LYS 105.A N ALA 102.A O no hydrogen 3.086 N/A ASP 107.A N ASP 107.A OD1 no hydrogen 2.699 N/A MET 108.A N SER 106.A OG no hydrogen 3.055 N/A ILE 115.A N LEU 112.A O no hydrogen 2.827 N/A VAL 116.A N LEU 112.A O no hydrogen 3.076 N/A