Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 48.A OD2 no hydrogen 2.674 N/A ASP 3.A N ASP 48.A OD1 no hydrogen 2.873 N/A SER 4.A OG ARG 46.A O no hydrogen 2.776 N/A ALA 5.A N HIS 2.A O no hydrogen 2.999 N/A LEU 6.A N ASP 3.A O no hydrogen 2.999 N/A ALA 10.A N PRO 7.A O no hydrogen 3.054 N/A GLY 16.A N PRO 13.A O no hydrogen 3.057 N/A ARG 17.A NH1 PRO 58.A O no hydrogen 3.257 N/A ARG 17.A NH2 PRO 58.A O no hydrogen 2.746 N/A GLY 19.A N GLY 16.A O no hydrogen 2.972 N/A TYR 25.A OH PRO 50.A O no hydrogen 2.759 N/A SER 28.A OG GLN 41.A OE1 no hydrogen 2.961 N/A TRP 30.A N ASP 27.A OD2 no hydrogen 2.862 N/A VAL 31.A N ASP 27.A O no hydrogen 3.012 N/A ALA 32.A N SER 28.A O no hydrogen 3.045 N/A ASP 33.A N GLN 29.A O no hydrogen 3.053 N/A THR 34.A N TRP 30.A O no hydrogen 2.884 N/A THR 34.A OG1 TRP 30.A O no hydrogen 2.708 N/A ASN 35.A N VAL 31.A O no hydrogen 2.813 N/A ASN 35.A ND2 SER 122.A OG no hydrogen 2.642 N/A GLY 36.A N ALA 32.A O no hydrogen 2.701 N/A GLY 40.A N TRP 55.A O no hydrogen 3.395 N/A GLN 41.A N GLY 19.A O no hydrogen 3.245 N/A GLY 42.A N VAL 53.A O no hydrogen 2.960 N/A ASP 44.A N ALA 51.A O no hydrogen 2.841 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 3.019 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 3.021 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.242 N/A ARG 46.A NH2 LEU 11.A O no hydrogen 3.083 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 2.802 N/A ASP 48.A N ASP 3.A OD1 no hydrogen 2.811 N/A ALA 51.A N ASP 44.A O no hydrogen 3.083 N/A CYS 52.A N VAL 65.A O no hydrogen 2.886 N/A CYS 52.A SG TYR 25.A OH no hydrogen 3.642 N/A CYS 52.A SG PRO 50.A O no hydrogen 3.940 N/A VAL 53.A N GLY 42.A O no hydrogen 2.895 N/A PHE 54.A N ALA 63.A O no hydrogen 2.872 N/A TRP 55.A N GLY 40.A O no hydrogen 2.920 N/A SER 56.A OG ARG 38.A O no hydrogen 2.452 N/A GLN 62.A N PHE 54.A O no hydrogen 2.693 N/A GLN 62.A NE2 GLN 37.A O no hydrogen 3.024 N/A ALA 63.A N PHE 54.A O no hydrogen 3.198 N/A THR 64.A N TRP 121.A O no hydrogen 2.887 N/A VAL 65.A N CYS 52.A O no hydrogen 2.825 N/A ARG 67.A N ALA 117.A O no hydrogen 2.731 N/A ARG 67.A NE ASP 3.A OD2 no hydrogen 2.770 N/A ARG 67.A NH1 PRO 7.A O no hydrogen 2.990 N/A ARG 67.A NH2 LEU 6.A O no hydrogen 2.962 N/A HIS 68.A N ASP 3.A OD2 no hydrogen 2.780 N/A GLU 73.A N SER 70.A OG no hydrogen 3.025 N/A ALA 74.A N SER 70.A O no hydrogen 3.037 N/A ILE 75.A N GLU 71.A O no hydrogen 2.774 N/A ARG 76.A N GLU 72.A O no hydrogen 3.071 N/A ARG 76.A NH1 GLU 73.A OE2 no hydrogen 3.198 N/A VAL 77.A N GLU 73.A O no hydrogen 3.169 N/A VAL 78.A N ALA 74.A O no hydrogen 3.174 N/A ASP 79.A N ILE 75.A O no hydrogen 2.849 N/A TRP 80.A N ARG 76.A O no hydrogen 2.836 N/A ALA 81.A N VAL 77.A O no hydrogen 2.896 N/A ALA 82.A N VAL 78.A O no hydrogen 2.842 N/A THR 86.A N PRO 83.A O no hydrogen 3.061 N/A THR 86.A OG1 PRO 83.A O no hydrogen 3.427 N/A THR 87.A OG1 PRO 83.A O no hydrogen 2.864 N/A GLU 88.A N ARG 100.A O no hydrogen 2.882 N/A ALA 90.A N GLY 98.A O no hydrogen 3.042 N/A GLU 92.A N TYR 109.A OH no hydrogen 3.260 N/A TRP 96.A N PRO 93.A O no hydrogen 2.980 N/A SER 97.A N GLN 112.A O no hydrogen 2.988 N/A SER 97.A OG.A GLU 91.A OE1 no hydrogen 3.289 N/A SER 97.A OG.A GLU 91.A OE2 no hydrogen 2.748 N/A GLY 98.A N ALA 90.A O no hydrogen 2.826 N/A GLY 99.A N ALA 110.A O no hydrogen 2.825 N/A ARG 100.A N GLU 88.A O no hydrogen 2.890 N/A ARG 100.A NE PRO 89.A O no hydrogen 3.098 N/A ARG 100.A NH1 GLU 131.A OE1 no hydrogen 3.005 N/A ALA 101.A N VAL 108.A O no hydrogen 3.200 N/A HIS 103.A N GLY 106.A O no hydrogen 2.860 N/A GLY 106.A N HIS 103.A O no hydrogen 3.261 N/A ALA 107.A N SER 122.A O no hydrogen 2.866 N/A VAL 108.A N ALA 101.A O no hydrogen 2.872 N/A TYR 109.A N VAL 120.A O no hydrogen 2.856 N/A TYR 109.A OH GLU 92.A O no hydrogen 2.538 N/A ALA 110.A N GLY 99.A O no hydrogen 2.884 N/A VAL 111.A N VAL 118.A O no hydrogen 2.993 N/A GLN 112.A N SER 97.A O no hydrogen 2.826 N/A LYS 113.A N VAL 116.A O no hydrogen 2.984 N/A LYS 113.A NZ LEU 142.A O no hydrogen 2.904 N/A VAL 116.A N LYS 113.A O no hydrogen 3.077 N/A ALA 117.A N ARG 67.A O no hydrogen 2.895 N/A VAL 118.A N VAL 111.A O no hydrogen 2.941 N/A VAL 120.A N TYR 109.A O no hydrogen 2.832 N/A TRP 121.A N THR 64.A O no hydrogen 2.933 N/A SER 122.A N ALA 107.A O no hydrogen 2.944 N/A ASN 123.A N GLN 62.A O no hydrogen 2.841 N/A ASN 123.A ND2 GLN 37.A OE1 no hydrogen 2.796 N/A GLN 124.A N SER 122.A OG no hydrogen 2.840 N/A GLN 124.A NE2 ASN 123.A OD1 no hydrogen 2.810 N/A LYS 129.A N GLN 126.A O no hydrogen 3.026 N/A LYS 129.A NZ ASN 35.A O no hydrogen 3.023 N/A LYS 129.A NZ GLN 124.A OE1 no hydrogen 3.338 N/A LYS 129.A NZ GLN 126.A OE1 no hydrogen 3.200 N/A GLU 131.A N SER 127.A O no hydrogen 2.849 N/A LEU 132.A N LEU 128.A O no hydrogen 2.979 N/A LYS 134.A N GLU 131.A O no hydrogen 3.012 N/A LYS 134.A NZ.B GLU 92.A OE2 no hydrogen 2.374 N/A LYS 134.A NZ.B GLU 131.A OE2 no hydrogen 3.186 N/A GLU 135.A N LEU 132.A O no hydrogen 2.979 N/A ILE 137.A N ALA 133.A O no hydrogen 2.933 N/A ALA 138.A N LYS 134.A O no hydrogen 2.890 N/A ARG 139.A N GLU 135.A O no hydrogen 2.823 N/A LEU 140.A N ALA 136.A O no hydrogen 2.821 N/A GLY 141.A N ALA 138.A O no hydrogen 3.198 N/A LEU 142.A N ILE 137.A O no hydrogen 3.178 N/A