Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_Z1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N PRO 9.A O no hydrogen 2.890 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 3.143 N/A SER 28.A OG SER 31.A OG no hydrogen 3.289 N/A SER 31.A OG SER 28.A O no hydrogen 3.178 N/A SER 31.A OG SER 28.A OG no hydrogen 3.289 N/A PHE 33.A N GLY 29.A O no hydrogen 2.961 N/A ALA 34.A N TYR 30.A O no hydrogen 2.921 N/A VAL 35.A N SER 31.A O no hydrogen 2.895 N/A GLY 36.A N MET 32.A O no hydrogen 2.965 N/A ILE 37.A N PHE 33.A O no hydrogen 2.898 N/A GLY 38.A N ALA 34.A O no hydrogen 2.927 N/A ALA 39.A N VAL 35.A O no hydrogen 2.934 N/A LEU 40.A N GLY 36.A O no hydrogen 2.934 N/A ILE 41.A N ILE 37.A O no hydrogen 2.922 N/A PHE 42.A N GLY 38.A O no hydrogen 2.947 N/A GLY 43.A N ALA 39.A O no hydrogen 2.945 N/A TYR 44.A N LEU 40.A O no hydrogen 2.927 N/A TRP 45.A N ILE 41.A O no hydrogen 2.936 N/A ARG 46.A N PHE 42.A O no hydrogen 2.991 N/A MET 47.A N GLY 43.A O no hydrogen 2.928 N/A MET 48.A N TYR 44.A O no hydrogen 2.891 N/A ARG 49.A N TRP 45.A O no hydrogen 3.008 N/A TRP 50.A N ARG 46.A O no hydrogen 2.953 N/A ASN 51.A N MET 47.A O no hydrogen 2.851 N/A GLN 52.A N MET 48.A O no hydrogen 3.024 N/A GLU 53.A N ARG 49.A O no hydrogen 3.007 N/A ARG 54.A N TRP 50.A O no hydrogen 2.889 N/A ARG 54.A NH1 ASN 51.A OD1 no hydrogen 2.951 N/A ARG 55.A N ASN 51.A O no hydrogen 2.895 N/A ARG 56.A N GLN 52.A O no hydrogen 3.007 N/A ARG 56.A NE GLU 53.A OE1 no hydrogen 3.378 N/A ARG 56.A NH2 GLU 53.A OE1 no hydrogen 3.265 N/A LEU 57.A N GLU 53.A O no hydrogen 2.965 N/A LEU 58.A N ARG 54.A O no hydrogen 2.852 N/A ILE 59.A N ARG 55.A O no hydrogen 2.902 N/A GLU 60.A N ARG 56.A O no hydrogen 2.989 N/A ASP 61.A N LEU 57.A O no hydrogen 2.914 N/A LEU 62.A N LEU 58.A O no hydrogen 2.906 N/A GLU 63.A N ILE 59.A O no hydrogen 2.856 N/A ALA 64.A N GLU 60.A O no hydrogen 2.975 N/A ARG 65.A N ASP 61.A O no hydrogen 3.030 N/A ILE 66.A N LEU 62.A O no hydrogen 2.873 N/A ALA 67.A N GLU 63.A O no hydrogen 2.896 N/A LEU 68.A N ALA 64.A O no hydrogen 3.007 N/A LEU 68.A N ARG 65.A O no hydrogen 3.189 N/A MET 69.A N ILE 66.A O no hydrogen 3.233 N/A PHE 72.A N LEU 68.A O no hydrogen 3.389 N/A GLN 73.A N MET 69.A O no hydrogen 2.902 N/A ALA 74.A N PRO 70.A O no hydrogen 2.949 N/A GLU 75.A N LEU 71.A O no hydrogen 2.951 N/A LYS 76.A N PHE 72.A O no hydrogen 2.837 N/A ASP 77.A N GLN 73.A O no hydrogen 2.968 N/A ARG 78.A N ALA 74.A O no hydrogen 2.992 N/A ARG 79.A N GLU 75.A O no hydrogen 2.898 N/A THR 80.A N LYS 76.A O no hydrogen 2.918 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.632 N/A LEU 81.A N ASP 77.A O no hydrogen 2.902 N/A GLN 82.A N ARG 78.A O no hydrogen 2.959 N/A ILE 83.A N ARG 79.A O no hydrogen 2.922 N/A LEU 84.A N THR 80.A O no hydrogen 2.930 N/A ARG 85.A N LEU 81.A O no hydrogen 2.880 N/A GLU 86.A N GLN 82.A O no hydrogen 2.965 N/A ASN 87.A N ILE 83.A O no hydrogen 2.921 N/A LEU 88.A N LEU 84.A O no hydrogen 2.855 N/A GLU 89.A N ARG 85.A O no hydrogen 2.910 N/A GLU 90.A N GLU 86.A O no hydrogen 2.985 N/A GLU 91.A N ASN 87.A O no hydrogen 2.859 N/A ALA 92.A N LEU 88.A O no hydrogen 2.898 N/A ILE 93.A N GLU 89.A O no hydrogen 2.987 N/A ILE 94.A N GLU 90.A O no hydrogen 2.895 N/A TRP 101.A NE1 GLU 91.A OE2 no hydrogen 2.490 N/A GLY 104.A N GLU 91.A OE1 no hydrogen 2.804 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.535 N/A MET 121.A N LEU 117.A O no hydrogen 2.987 N/A GLY 123.A N GLY 119.A O no hydrogen 2.993 N/A ARG 125.A N TYR 122.A O no hydrogen 3.335 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.698 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.390 N/A MET 130.A N THR 126.A O no hydrogen 2.940 N/A SER 131.A N LYS 127.A O no hydrogen 2.865 N/A ASN 132.A N GLU 128.A O no hydrogen 2.890 N/A ALA 133.A N GLU 129.A O no hydrogen 2.935 N/A ASN 134.A N MET 130.A O no hydrogen 2.944 N/A PHE 135.A N SER 131.A O no hydrogen 2.874 N/A TRP 139.A N PHE 135.A O no hydrogen 3.099 N/A TYR 140.A N GLY 136.A O no hydrogen 2.949 N/A