Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 89.A O no hydrogen 3.397 N/A PHE 4.A N GLN 44.A OE1 no hydrogen 2.843 N/A SER 5.A N SER 2.A O no hydrogen 3.010 N/A SER 5.A OG SER 2.A O no hydrogen 3.501 N/A GLY 6.A N ILE 42.A O no hydrogen 2.898 N/A TYR 8.A N SER 40.A O no hydrogen 2.789 N/A TYR 8.A OH PHE 4.A O no hydrogen 2.569 N/A TYR 8.A OH SER 5.A O no hydrogen 3.398 N/A GLN 9.A N LYS 126.A O no hydrogen 2.834 N/A GLN 9.A NE2 LYS 37.A O no hydrogen 2.799 N/A LEU 10.A N GLY 38.A O no hydrogen 2.920 N/A GLN 11.A N ILE 124.A O no hydrogen 2.643 N/A GLN 11.A NE2 GLN 9.A O no hydrogen 3.403 N/A SER 12.A N ILE 124.A O no hydrogen 3.384 N/A GLN 13.A NE2 LYS 34.A O no hydrogen 3.418 N/A GLU 14.A N LYS 122.A O no hydrogen 2.781 N/A ASN 15.A ND2 VAL 120.A O no hydrogen 2.734 N/A PHE 19.A N ASN 15.A O no hydrogen 3.171 N/A MET 20.A N PHE 16.A O no hydrogen 2.906 N/A LYS 21.A N GLU 17.A O no hydrogen 2.909 N/A ALA 22.A N ALA 18.A O no hydrogen 3.024 N/A ILE 23.A N PHE 19.A O no hydrogen 3.160 N/A LEU 25.A N MET 20.A O no hydrogen 3.029 N/A GLU 28.A N GLU 28.A OE2.B no hydrogen 3.151 N/A LEU 29.A N PRO 26.A O no hydrogen 2.892 N/A ILE 30.A N PRO 26.A O no hydrogen 3.057 N/A GLN 31.A N GLU 27.A O no hydrogen 2.897 N/A GLN 31.A NE2 GLU 17.A OE2 no hydrogen 3.221 N/A GLN 31.A NE2 GLU 27.A OE2 no hydrogen 3.540 N/A LYS 32.A N GLU 28.A O no hydrogen 3.375 N/A GLY 33.A N LEU 29.A O no hydrogen 2.719 N/A LYS 34.A NZ GLU 17.A OE1 no hydrogen 3.119 N/A ILE 36.A N GLY 33.A O no hydrogen 3.201 N/A LYS 37.A NZ ASP 35.A O no hydrogen 3.107 N/A VAL 39.A N THR 54.A O no hydrogen 2.858 N/A SER 40.A N TYR 8.A O no hydrogen 2.773 N/A GLU 41.A N THR 52.A O no hydrogen 2.865 N/A ILE 42.A N GLY 6.A O no hydrogen 2.767 N/A VAL 43.A N LYS 50.A O no hydrogen 2.787 N/A GLN 44.A N SER 5.A OG no hydrogen 2.867 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.930 N/A ASN 45.A N HIS 48.A O no hydrogen 2.774 N/A GLY 46.A N GLY 1.A O no hydrogen 2.725 N/A HIS 48.A N ASN 45.A O no hydrogen 2.981 N/A HIS 48.A ND1 THR 65.A OG1 no hydrogen 3.258 N/A PHE 49.A N PHE 64.A O no hydrogen 2.944 N/A LYS 50.A N VAL 43.A O no hydrogen 2.850 N/A PHE 51.A N ASN 62.A O no hydrogen 2.760 N/A THR 52.A N GLU 41.A O no hydrogen 2.950 N/A ILE 53.A N ILE 60.A O no hydrogen 2.846 N/A THR 54.A N VAL 39.A O no hydrogen 2.756 N/A ALA 55.A N LYS 58.A O no hydrogen 3.003 N/A LYS 58.A NZ MET 75.A O no hydrogen 2.745 N/A ILE 60.A N ILE 53.A O no hydrogen 2.919 N/A ASN 62.A N PHE 51.A O no hydrogen 2.757 N/A ASN 62.A ND2 GLU 73.A O no hydrogen 3.163 N/A PHE 64.A N PHE 49.A O no hydrogen 3.067 N/A THR 65.A OG1 HIS 48.A ND1 no hydrogen 3.258 N/A VAL 66.A N LYS 47.A O no hydrogen 3.100 N/A GLY 67.A N VAL 84.A O no hydrogen 3.074 N/A GLU 68.A N THR 65.A O no hydrogen 3.023 N/A CYS 70.A N THR 82.A O no hydrogen 2.812 N/A CYS 70.A SG THR 82.A O no hydrogen 3.319 N/A LEU 72.A N VAL 80.A O no hydrogen 2.762 N/A GLU 73.A N ASN 62.A OD1 no hydrogen 2.903 N/A THR 74.A N GLU 78.A O no hydrogen 2.744 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 3.359 N/A THR 74.A OG1 GLU 78.A O no hydrogen 2.890 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 3.359 N/A GLY 77.A N THR 74.A O no hydrogen 2.995 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.094 N/A VAL 80.A N LEU 72.A O no hydrogen 2.814 N/A THR 82.A N CYS 70.A O no hydrogen 3.055 N/A THR 82.A OG1 THR 94.A OG1 no hydrogen 3.198 N/A THR 82.A OG1 THR 95.A O no hydrogen 2.673 N/A GLN 85.A N VAL 93.A O no hydrogen 2.907 N/A GLU 87.A N LYS 91.A O no hydrogen 2.952 N/A LEU 92.A N THR 103.A O no hydrogen 2.860 N/A VAL 93.A N GLN 85.A O no hydrogen 2.842 N/A THR 94.A N SER 101.A O no hydrogen 3.036 N/A THR 94.A OG1 VAL 83.A O no hydrogen 2.776 N/A PHE 96.A N ILE 99.A O no hydrogen 3.002 N/A LYS 97.A NZ.A GLU 78.A OE1 no hydrogen 2.835 N/A LYS 97.A NZ.B GLU 78.A OE1 no hydrogen 2.682 N/A LYS 97.A NZ.B GLU 78.A OE2 no hydrogen 3.327 N/A ILE 99.A N PHE 96.A O no hydrogen 2.692 N/A LYS 100.A N THR 115.A O no hydrogen 2.874 N/A SER 101.A N THR 94.A O no hydrogen 2.954 N/A VAL 102.A N THR 113.A O no hydrogen 2.796 N/A THR 103.A N LEU 92.A O no hydrogen 2.820 N/A THR 103.A OG1 ASN 112.A OD1 no hydrogen 2.910 N/A GLU 104.A N THR 111.A O no hydrogen 2.758 N/A LEU 105.A N ASN 90.A O no hydrogen 2.931 N/A ASN 106.A N ILE 109.A O no hydrogen 2.755 N/A ILE 109.A N ASN 106.A O no hydrogen 3.158 N/A ILE 110.A N SER 125.A O no hydrogen 2.894 N/A THR 111.A N GLU 104.A O no hydrogen 2.757 N/A ASN 112.A N ARG 123.A O no hydrogen 2.810 N/A THR 113.A N VAL 102.A O no hydrogen 2.873 N/A MET 114.A N PHE 121.A O no hydrogen 2.737 N/A THR 115.A N LYS 100.A O no hydrogen 2.822 N/A LEU 116.A N ILE 119.A O no hydrogen 3.004 N/A ILE 119.A N LEU 116.A O no hydrogen 3.004 N/A PHE 121.A N MET 114.A O no hydrogen 2.654 N/A LYS 122.A N GLU 14.A O no hydrogen 3.319 N/A LYS 122.A NZ GLU 14.A OE2 no hydrogen 3.210 N/A ARG 123.A N ASN 112.A O no hydrogen 2.717 N/A ARG 123.A NH2 GLN 13.A OE1 no hydrogen 3.311 N/A ILE 124.A N SER 12.A O no hydrogen 2.935 N/A SER 125.A N ILE 110.A O no hydrogen 2.825 N/A LYS 126.A N GLN 9.A O no hydrogen 2.939 N/A ARG 127.A N ASP 108.A O no hydrogen 2.870 N/A ARG 127.A NE ASP 108.A OD1 no hydrogen 2.743 N/A ARG 127.A NH1 SER 5.A O no hydrogen 3.230 N/A ARG 127.A NH2 GLY 107.A O no hydrogen 3.172 N/A ILE 128.A N LYS 7.A O no hydrogen 2.872 N/A