Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 35.A O no hydrogen 3.050 N/A ALA 6.A N ALA 147.A O no hydrogen 2.878 N/A HIS 7.A N PHE 33.A O no hydrogen 3.078 N/A HIS 7.A ND1 TYR 55.A OH no hydrogen 2.641 N/A ILE 8.A N PHE 145.A O no hydrogen 2.766 N/A THR 9.A OG1 GLY 30.A O no hydrogen 3.255 N/A THR 9.A OG1 SER 32.A OG no hydrogen 3.419 N/A THR 11.A OG1 GLU 25.A OE2 no hydrogen 2.899 N/A ARG 12.A NE ASP 139.A OD1 no hydrogen 3.071 N/A ARG 12.A NH2 ASP 139.A OD2 no hydrogen 3.130 N/A LYS 15.A NZ ASP 88.A OD2 no hydrogen 3.463 N/A LEU 17.A N TYR 81.A OH no hydrogen 2.884 N/A ARG 19.A N VAL 130.A O no hydrogen 2.757 N/A LYS 20.A NZ ASN 41.A O no hydrogen 3.519 N/A LYS 20.A NZ GLU 43.A OE2 no hydrogen 2.926 N/A ILE 21.A N VAL 128.A O no hydrogen 2.956 N/A GLU 25.A N THR 9.A O no hydrogen 2.817 N/A SER 27.A OG SER 26.A O no hydrogen 2.667 N/A SER 32.A OG THR 9.A OG1 no hydrogen 3.419 N/A SER 32.A OG GLU 25.A O no hydrogen 3.346 N/A SER 32.A OG SER 27.A O no hydrogen 2.718 N/A PHE 33.A N HIS 7.A O no hydrogen 2.878 N/A SER 35.A N ALA 5.A O no hydrogen 2.897 N/A SER 35.A OG ARG 3.A O no hydrogen 2.584 N/A ASN 36.A ND2 PRO 1.A O no hydrogen 3.496 N/A ASN 36.A ND2 ARG 3.A O no hydrogen 2.887 N/A HIS 38.A N VAL 45.A O no hydrogen 3.436 N/A HIS 38.A ND1 HIS 47.A NE2 no hydrogen 2.740 N/A ARG 40.A N GLU 43.A O no hydrogen 2.930 N/A GLU 43.A N ARG 40.A O no hydrogen 3.012 N/A LEU 44.A N ILE 126.A O no hydrogen 2.854 N/A VAL 45.A N HIS 38.A O no hydrogen 2.866 N/A ILE 46.A N ASP 124.A O no hydrogen 2.945 N/A HIS 47.A NE2 HIS 38.A ND1 no hydrogen 2.740 N/A GLY 50.A N LEU 120.A O no hydrogen 2.895 N/A TYR 52.A N PHE 118.A O no hydrogen 2.811 N/A TYR 52.A OH GLU 48.A O no hydrogen 2.475 N/A TYR 53.A N PHE 148.A O no hydrogen 2.950 N/A TYR 53.A OH TYR 113.A OH no hydrogen 2.836 N/A ILE 54.A N GLY 116.A O no hydrogen 2.883 N/A TYR 55.A N GLY 146.A O no hydrogen 2.990 N/A TYR 55.A OH HIS 7.A ND1 no hydrogen 2.641 N/A SER 56.A N GLN 114.A O no hydrogen 3.124 N/A SER 56.A OG PHE 144.A O no hydrogen 2.885 N/A GLN 57.A N PHE 144.A O no hydrogen 2.912 N/A GLN 57.A NE2 ALA 142.A O no hydrogen 3.588 N/A THR 58.A N ILE 112.A O no hydrogen 2.912 N/A THR 58.A OG1 GLN 78.A OE1 no hydrogen 3.222 N/A TYR 59.A N SER 143.A OG no hydrogen 3.007 N/A PHE 60.A N TYR 110.A O no hydrogen 2.857 N/A ARG 61.A N LEU 135.A O no hydrogen 2.854 N/A PHE 62.A N GLY 108.A O no hydrogen 3.043 N/A THR 70.A OG1 LYS 71.A O no hydrogen 3.257 N/A ASN 72.A ND2 LYS 67.A O no hydrogen 3.224 N/A LYS 74.A N SER 99.A OG no hydrogen 3.148 N/A LYS 74.A NZ ASN 72.A O no hydrogen 3.553 N/A MET 76.A N ARG 97.A O no hydrogen 2.851 N/A VAL 77.A N THR 131.A OG1 no hydrogen 3.030 N/A GLN 78.A N SER 95.A O no hydrogen 2.843 N/A GLN 78.A NE2 SER 56.A O no hydrogen 3.658 N/A TYR 79.A N SER 129.A O no hydrogen 2.706 N/A ILE 80.A N MET 93.A O no hydrogen 2.805 N/A TYR 81.A N PHE 127.A O no hydrogen 2.843 N/A LYS 82.A N ILE 90.A O no hydrogen 2.935 N/A TYR 83.A N ARG 125.A O no hydrogen 2.684 N/A THR 84.A OG1 ASP 124.A OD1 no hydrogen 2.761 N/A THR 84.A OG1 ASP 124.A OD2 no hydrogen 3.501 N/A ILE 90.A N LYS 82.A O no hydrogen 2.882 N/A LEU 92.A N ILE 80.A O no hydrogen 2.862 N/A MET 93.A N ILE 80.A O no hydrogen 3.181 N/A SER 95.A N GLN 78.A O no hydrogen 2.977 N/A ARG 97.A N MET 76.A O no hydrogen 2.875 N/A ARG 97.A NH1.B SER 95.A OG no hydrogen 2.963 N/A ARG 97.A NH1.B ALA 96.A O no hydrogen 3.248 N/A SER 99.A N LYS 74.A O no hydrogen 3.011 N/A CYS 100.A N TYR 110.A OH no hydrogen 2.879 N/A ASP 104.A N SER 102.A OG no hydrogen 3.136 N/A ALA 105.A N SER 102.A O no hydrogen 3.235 N/A GLY 108.A N PHE 62.A O no hydrogen 2.813 N/A TYR 110.A N PHE 60.A O no hydrogen 2.790 N/A ILE 112.A N THR 58.A O no hydrogen 3.035 N/A TYR 113.A OH TYR 53.A OH no hydrogen 2.836 N/A GLN 114.A N SER 56.A O no hydrogen 3.271 N/A GLN 114.A NE2 GLN 78.A O no hydrogen 3.058 N/A GLN 114.A NE2 MET 93.A O no hydrogen 3.571 N/A GLY 116.A N ILE 54.A O no hydrogen 3.008 N/A PHE 118.A N TYR 52.A O no hydrogen 2.964 N/A LEU 120.A N GLY 50.A O no hydrogen 2.902 N/A LYS 121.A N ASP 124.A OD2 no hydrogen 2.725 N/A ASN 123.A N ILE 46.A O no hydrogen 2.829 N/A ASP 124.A N LYS 121.A O no hydrogen 3.086 N/A ARG 125.A N TYR 83.A O no hydrogen 2.876 N/A ARG 125.A NE GLU 43.A OE1 no hydrogen 2.638 N/A ARG 125.A NH2 GLU 43.A OE1 no hydrogen 3.117 N/A ARG 125.A NH2 GLU 43.A OE2 no hydrogen 3.370 N/A ILE 126.A N LEU 44.A O no hydrogen 2.851 N/A PHE 127.A N TYR 81.A O no hydrogen 2.851 N/A SER 129.A N TYR 79.A O no hydrogen 2.798 N/A SER 129.A OG LEU 17.A O no hydrogen 2.436 N/A VAL 130.A N ARG 19.A O no hydrogen 2.913 N/A THR 131.A N VAL 77.A O no hydrogen 3.208 N/A THR 131.A OG1 GLN 75.A O no hydrogen 2.670 N/A ASN 132.A ND2 GLN 75.A O no hydrogen 3.147 N/A LEU 135.A N ASN 132.A O no hydrogen 2.965 N/A ILE 136.A N GLU 133.A O no hydrogen 3.145 N/A ASP 137.A N TYR 59.A O no hydrogen 2.865 N/A ASP 139.A N ASP 137.A OD1 no hydrogen 3.025 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.828 N/A ALA 142.A N ASP 139.A O no hydrogen 2.879 N/A SER 143.A N ASP 139.A O no hydrogen 3.053 N/A SER 143.A OG ASP 137.A O no hydrogen 2.736 N/A PHE 144.A N GLN 57.A O no hydrogen 2.897 N/A PHE 145.A N ILE 8.A O no hydrogen 2.916 N/A GLY 146.A N TYR 55.A O no hydrogen 2.894 N/A ALA 147.A N ALA 6.A O no hydrogen 2.977 N/A PHE 148.A N TYR 53.A O no hydrogen 3.093 N/A LEU 149.A N VAL 4.A O no hydrogen 3.045 N/A VAL 150.A N PHE 51.A O no hydrogen 2.766 N/A