Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ggl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG ILE 8.A O no hydrogen 3.375 N/A LYS 10.A NZ GLU 11.A O no hydrogen 2.778 N/A SER 18.A N SER 16.A OG no hydrogen 3.285 N/A SER 18.A OG SER 16.A OG no hydrogen 3.336 N/A TRP 20.A N LYS 17.A O no hydrogen 3.352 N/A GLU 21.A N ASP 70.A O no hydrogen 3.351 N/A LEU 23.A N VAL 68.A O no hydrogen 3.010 N/A THR 26.A N ASP 66.A O no hydrogen 2.880 N/A THR 26.A OG1 ASP 66.A O no hydrogen 3.507 N/A THR 27.A OG1 ASP 61.A OD2 no hydrogen 2.683 N/A GLU 29.A N GLY 38.A O no hydrogen 3.316 N/A SER 31.A N GLU 29.A OE2 no hydrogen 3.201 N/A SER 31.A OG ALA 30.A O no hydrogen 2.803 N/A CYS 42.A N LEU 39.A O no hydrogen 3.217 N/A CYS 42.A SG LEU 39.A O no hydrogen 3.345 N/A CYS 42.A SG PHE 51.A O no hydrogen 3.469 N/A LEU 43.A N ALA 40.A O no hydrogen 2.913 N/A ILE 44.A N LYS 41.A O no hydrogen 3.371 N/A ASP 47.A N ASP 45.A OD1 no hydrogen 2.933 N/A GLU 49.A N ASP 47.A OD1 no hydrogen 2.779 N/A THR 50.A N ASP 47.A OD1 no hydrogen 3.298 N/A THR 50.A OG1 CYS 42.A O no hydrogen 3.532 N/A THR 50.A OG1 ASP 45.A OD1 no hydrogen 2.769 N/A THR 50.A OG1 ASP 45.A OD2 no hydrogen 2.534 N/A THR 50.A OG1 ASP 47.A O no hydrogen 2.963 N/A PHE 51.A N ASN 37.A OD1 no hydrogen 2.875 N/A TRP 52.A N ILE 149.A O no hydrogen 2.892 N/A TRP 52.A NE1 THR 27.A O no hydrogen 2.670 N/A HIS 53.A N GLY 38.A O no hydrogen 2.877 N/A HIS 53.A ND1 ALA 54.A O no hydrogen 2.880 N/A ALA 54.A N ALA 147.A O no hydrogen 2.969 N/A LYS 55.A N THR 27.A OG1 no hydrogen 2.993 N/A TRP 56.A N GLU 29.A OE1 no hydrogen 2.633 N/A GLN 57.A N GLU 29.A OE1 no hydrogen 2.871 N/A TYR 65.A N ILE 137.A O no hydrogen 3.155 N/A TYR 65.A OH ASP 61.A O no hydrogen 2.407 N/A ASP 66.A N THR 26.A OG1 no hydrogen 2.849 N/A ILE 67.A N LEU 135.A O no hydrogen 2.723 N/A VAL 68.A N SER 24.A O no hydrogen 3.086 N/A ILE 69.A N ILE 133.A O no hydrogen 2.738 N/A ASP 70.A N GLU 21.A O no hydrogen 2.990 N/A LYS 71.A NZ GLU 21.A OE1 no hydrogen 3.000 N/A LYS 71.A NZ ASP 70.A OD2 no hydrogen 3.187 N/A ILE 74.A N ALA 130.A O no hydrogen 2.937 N/A GLN 75.A N THR 157.A O no hydrogen 3.099 N/A GLN 75.A NE2 SER 127.A OG no hydrogen 2.794 N/A ILE 76.A N ILE 128.A O no hydrogen 2.793 N/A ALA 77.A N LYS 155.A O no hydrogen 2.764 N/A GLN 78.A N LYS 155.A O no hydrogen 2.979 N/A VAL 79.A N TYR 123.A O no hydrogen 3.001 N/A GLU 80.A N ASP 153.A O no hydrogen 2.883 N/A LEU 81.A N LEU 121.A O no hydrogen 3.017 N/A LEU 82.A N GLU 151.A O no hydrogen 2.755 N/A ARG 84.A NH1 GLU 33.A OE2 no hydrogen 3.528 N/A GLY 85.A N ASN 116.A OD1 no hydrogen 3.038 N/A ARG 86.A N ASP 118.A OD1 no hydrogen 2.389 N/A ARG 86.A NH1 GLU 49.A OE1 no hydrogen 3.538 N/A ARG 86.A NH2 GLU 49.A OE2 no hydrogen 3.392 N/A SER 88.A N GLY 85.A O no hydrogen 3.358 N/A SER 88.A OG GLY 85.A O no hydrogen 3.025 N/A ASN 90.A ND2 ASN 116.A OD1 no hydrogen 3.042 N/A ASN 90.A ND2 ALA 148.A O no hydrogen 2.903 N/A ILE 92.A N ASN 90.A O no hydrogen 2.856 N/A LYS 93.A N ASN 143.A OD1 no hydrogen 2.695 N/A VAL 94.A N ASN 143.A OD1 no hydrogen 2.880 N/A VAL 95.A N PHE 112.A O no hydrogen 2.985 N/A GLU 96.A N THR 136.A O no hydrogen 2.747 N/A PHE 97.A N GLY 110.A O no hydrogen 3.036 N/A ALA 98.A N ARG 134.A O no hydrogen 3.078 N/A ALA 99.A N THR 107.A O no hydrogen 3.010 N/A SER 100.A N TYR 132.A O no hydrogen 2.755 N/A SER 100.A OG ASP 102.A O no hydrogen 2.095 N/A SER 100.A OG ASN 105.A O no hydrogen 2.501 N/A VAL 104.A N ASP 102.A OD2 no hydrogen 2.794 N/A ASN 105.A N ASP 102.A OD2 no hydrogen 2.904 N/A THR 107.A N ALA 99.A O no hydrogen 3.038 N/A THR 107.A OG1 ALA 99.A O no hydrogen 3.551 N/A ILE 109.A N PHE 97.A O no hydrogen 2.885 N/A ARG 111.A NE GLU 96.A OE2 no hydrogen 3.022 N/A PHE 112.A N VAL 95.A O no hydrogen 2.969 N/A PHE 114.A N LYS 93.A O no hydrogen 2.766 N/A THR 115.A OG1 PHE 114.A O no hydrogen 3.293 N/A ASN 116.A ND2 SER 88.A OG no hydrogen 3.203 N/A GLN 117.A NE2 ALA 119.A O no hydrogen 2.883 N/A GLN 117.A NE2 ALA 120.A O no hydrogen 3.129 N/A LEU 121.A N LEU 81.A O no hydrogen 2.746 N/A TYR 123.A N VAL 79.A O no hydrogen 2.767 N/A TYR 123.A OH GLY 113.A O no hydrogen 2.842 N/A VAL 125.A N TYR 123.A O no hydrogen 2.868 N/A LYS 126.A N ILE 109.A O no hydrogen 2.879 N/A LYS 126.A NZ THR 4.A OG1 no hydrogen 2.854 N/A SER 127.A OG ILE 76.A O no hydrogen 2.885 N/A LYS 129.A NZ GLU 101.A OE1 no hydrogen 3.307 N/A ALA 130.A N ILE 74.A O no hydrogen 2.805 N/A ARG 131.A N SER 100.A O no hydrogen 2.967 N/A ARG 131.A NE ASP 70.A OD1 no hydrogen 2.719 N/A ARG 131.A NH2 ASP 70.A OD2 no hydrogen 3.117 N/A TYR 132.A N SER 100.A O no hydrogen 2.792 N/A ILE 133.A N ILE 69.A O no hydrogen 3.177 N/A ARG 134.A N ALA 98.A O no hydrogen 2.964 N/A LEU 135.A N ILE 67.A O no hydrogen 2.870 N/A THR 136.A N GLU 96.A O no hydrogen 2.782 N/A THR 136.A OG1 GLU 96.A OE1 no hydrogen 3.447 N/A ILE 137.A N TYR 65.A O no hydrogen 2.686 N/A ASN 143.A ND2 VAL 94.A O no hydrogen 2.570 N/A ASN 143.A ND2 PRO 138.A O no hydrogen 3.166 N/A VAL 146.A N SER 144.A OG no hydrogen 2.880 N/A ALA 148.A N ASN 90.A OD1 no hydrogen 2.700 N/A ILE 149.A N TRP 52.A O no hydrogen 2.916 N/A ARG 150.A N LEU 82.A O no hydrogen 2.654 N/A ARG 150.A NE ARG 84.A O no hydrogen 2.941 N/A ARG 150.A NH1 THR 48.A O no hydrogen 3.157 N/A ARG 150.A NH2 ARG 84.A O no hydrogen 2.874 N/A GLU 151.A N LEU 82.A O no hydrogen 3.395 N/A LEU 152.A N LEU 43.A O no hydrogen 2.713 N/A ASP 153.A N GLU 80.A O no hydrogen 2.841 N/A LYS 155.A N GLN 78.A O no hydrogen 3.212 N/A LYS 155.A NZ GLU 11.A OE1 no hydrogen 3.461 N/A LYS 155.A NZ GLU 11.A OE2 no hydrogen 3.426 N/A GLY 156.A N THR 13.A O no hydrogen 2.877 N/A THR 157.A N GLN 75.A O no hydrogen 3.331 N/A ILE 159.A N ASN 73.A O no hydrogen 3.237 N/A ASN 160.A ND2 ASN 73.A O no hydrogen 2.541 N/A