Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pa7_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 47.A N PRO 43.A O no hydrogen 3.001 N/A LEU 48.A N GLY 44.A O no hydrogen 2.893 N/A ARG 49.A N THR 45.A O no hydrogen 2.887 N/A GLU 50.A N VAL 46.A O no hydrogen 2.904 N/A ILE 51.A N ALA 47.A O no hydrogen 2.947 N/A ARG 52.A N LEU 48.A O no hydrogen 2.930 N/A ARG 53.A N ARG 49.A O no hydrogen 2.907 N/A TYR 54.A N GLU 50.A O no hydrogen 2.905 N/A GLN 55.A N ILE 51.A O no hydrogen 2.916 N/A LYS 56.A N ARG 52.A O no hydrogen 2.961 N/A SER 57.A N ARG 53.A O no hydrogen 3.189 N/A SER 57.A OG ARG 53.A O no hydrogen 3.439 N/A SER 57.A OG TYR 54.A O no hydrogen 3.389 N/A LEU 61.A N GLU 97.A OE1 no hydrogen 3.004 N/A ILE 62.A N GLU 97.A OE2 no hydrogen 2.590 N/A GLN 68.A N LYS 64.A O no hydrogen 2.934 N/A ARG 69.A N LEU 65.A O no hydrogen 2.927 N/A LEU 70.A N PRO 66.A O no hydrogen 2.902 N/A VAL 71.A N PHE 67.A O no hydrogen 2.893 N/A ARG 72.A N GLN 68.A O no hydrogen 2.953 N/A GLU 73.A N ARG 69.A O no hydrogen 2.898 N/A ILE 74.A N LEU 70.A O no hydrogen 2.942 N/A ALA 75.A N VAL 71.A O no hydrogen 2.882 N/A GLN 76.A N ARG 72.A O no hydrogen 2.918 N/A PHE 78.A N ALA 75.A O no hydrogen 2.788 N/A LYS 79.A N ALA 75.A O no hydrogen 3.229 N/A ALA 88.A N GLN 85.A O no hydrogen 3.231 N/A VAL 89.A N GLN 85.A O no hydrogen 3.315 N/A MET 90.A N SER 86.A O no hydrogen 2.939 N/A ALA 91.A N SER 87.A O no hydrogen 2.856 N/A LEU 92.A N ALA 88.A O no hydrogen 2.932 N/A GLN 93.A N VAL 89.A O no hydrogen 2.911 N/A GLN 93.A NE2 GLU 97.A OE2 no hydrogen 3.391 N/A GLU 94.A N MET 90.A O no hydrogen 2.894 N/A ALA 95.A N ALA 91.A O no hydrogen 2.992 N/A SER 96.A N LEU 92.A O no hydrogen 2.861 N/A SER 96.A OG LEU 92.A O no hydrogen 2.471 N/A GLU 97.A N GLN 93.A O no hydrogen 2.923 N/A ALA 98.A N GLU 94.A O no hydrogen 2.995 N/A TYR 99.A N ALA 95.A O no hydrogen 2.881 N/A TYR 99.A OH GLU 133.A OE1 no hydrogen 2.325 N/A LEU 100.A N SER 96.A O no hydrogen 2.928 N/A VAL 101.A N GLU 97.A O no hydrogen 2.885 N/A ALA 102.A N ALA 98.A O no hydrogen 2.987 N/A LEU 103.A N TYR 99.A O no hydrogen 2.890 N/A PHE 104.A N LEU 100.A O no hydrogen 2.821 N/A GLU 105.A N VAL 101.A O no hydrogen 2.891 N/A ASP 106.A N ALA 102.A O no hydrogen 3.016 N/A THR 107.A N LEU 103.A O no hydrogen 2.822 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.580 N/A ASN 108.A N PHE 104.A O no hydrogen 2.814 N/A LEU 109.A N GLU 105.A O no hydrogen 2.999 N/A CYS 110.A N ASP 106.A O no hydrogen 2.920 N/A CYS 110.A SG ASP 106.A O no hydrogen 3.236 N/A CYS 110.A SG ASP 123.A O no hydrogen 3.579 N/A ALA 111.A N THR 107.A O no hydrogen 2.914 N/A ILE 112.A N ASN 108.A O no hydrogen 2.903 N/A HIS 113.A N LEU 109.A O no hydrogen 2.936 N/A ALA 114.A N CYS 110.A O no hydrogen 3.075 N/A ALA 114.A N ALA 111.A O no hydrogen 3.079 N/A LYS 115.A N ILE 112.A O no hydrogen 3.198 N/A ARG 116.A N ALA 111.A O no hydrogen 2.909 N/A ARG 116.A NH2 ASP 123.A OD1 no hydrogen 3.114 N/A ARG 116.A NH2 ASP 123.A OD2 no hydrogen 3.536 N/A MET 120.A N ASP 123.A OD2 no hydrogen 3.170 N/A ASP 123.A N MET 120.A O no hydrogen 2.876 N/A ILE 124.A N MET 120.A O no hydrogen 3.216 N/A GLN 125.A N PRO 121.A O no hydrogen 2.922 N/A LEU 126.A N LYS 122.A O no hydrogen 2.918 N/A ALA 127.A N ASP 123.A O no hydrogen 2.931 N/A ARG 128.A N ILE 124.A O no hydrogen 2.936 N/A ARG 129.A N GLN 125.A O no hydrogen 2.881 N/A ILE 130.A N LEU 126.A O no hydrogen 2.947 N/A ARG 131.A N ALA 127.A O no hydrogen 2.938 N/A GLY 132.A N ARG 129.A O no hydrogen 3.184 N/A GLU 133.A N ARG 128.A O no hydrogen 2.944 N/A