Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N PHE 24.A O no hydrogen 3.108 N/A ILE 10.A N GLY 153.A O no hydrogen 2.905 N/A ALA 11.A N ILE 22.A O no hydrogen 2.774 N/A LEU 13.A N GLY 20.A O no hydrogen 2.938 N/A THR 15.A N ILE 18.A O no hydrogen 2.927 N/A ARG 19.A N THR 39.A O no hydrogen 3.015 N/A ARG 19.A NH2 THR 15.A O no hydrogen 2.645 N/A GLY 20.A N LEU 13.A O no hydrogen 3.042 N/A ASN 21.A N GLY 37.A O no hydrogen 3.324 N/A ILE 22.A N ALA 11.A O no hydrogen 2.907 N/A THR 23.A N GLN 35.A O no hydrogen 2.980 N/A PHE 24.A N ALA 9.A O no hydrogen 2.827 N/A THR 25.A N HIS 33.A O no hydrogen 2.852 N/A THR 25.A OG1 HIS 33.A O no hydrogen 3.359 N/A VAL 27.A N LYS 31.A O no hydrogen 2.821 N/A GLY 30.A N VAL 27.A O no hydrogen 3.192 N/A VAL 32.A N ASP 104.A O no hydrogen 2.995 N/A HIS 33.A N THR 25.A O no hydrogen 2.653 N/A HIS 33.A NE2 ASP 101.A OD2 no hydrogen 2.621 N/A VAL 34.A N LEU 102.A O no hydrogen 2.807 N/A GLN 35.A N THR 23.A O no hydrogen 3.067 N/A GLY 36.A N ILE 100.A O no hydrogen 3.014 N/A GLY 37.A N ASN 21.A O no hydrogen 3.298 N/A ILE 38.A N SER 98.A O no hydrogen 2.840 N/A THR 39.A N ARG 19.A O no hydrogen 2.790 N/A GLY 40.A N HIS 96.A O no hydrogen 2.910 N/A GLY 44.A N PHE 92.A O no hydrogen 3.292 N/A TYR 46.A N VAL 90.A O no hydrogen 3.065 N/A TYR 46.A OH PRO 42.A O no hydrogen 2.544 N/A GLY 47.A N LYS 125.A O no hydrogen 2.877 N/A PHE 48.A N GLY 88.A O no hydrogen 2.902 N/A HIS 49.A N VAL 121.A O no hydrogen 3.028 N/A HIS 49.A NE2 ASP 127.A OD1 no hydrogen 2.979 N/A VAL 50.A N GLY 85.A O no hydrogen 2.918 N/A HIS 51.A N ALA 119.A O no hydrogen 2.737 N/A HIS 51.A ND1 GLY 64.A O no hydrogen 2.982 N/A HIS 51.A NE2 HIS 123.A NE2 no hydrogen 3.175 N/A GLU 52.A N SER 65.A O no hydrogen 2.786 N/A LYS 53.A N THR 63.A O no hydrogen 2.746 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.970 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.727 N/A GLY 58.A N SER 62.A OG no hydrogen 2.893 N/A GLY 59.A N LEU 56.A O no hydrogen 3.121 N/A SER 62.A OG ASP 55.A O no hydrogen 2.493 N/A SER 62.A OG GLY 59.A O no hydrogen 3.020 N/A THR 63.A N CYS 60.A O no hydrogen 3.287 N/A THR 63.A OG1 CYS 60.A O no hydrogen 2.882 N/A GLY 64.A N LEU 61.A O no hydrogen 3.114 N/A PHE 67.A N VAL 50.A O no hydrogen 2.809 N/A HIS 71.A N ASN 68.A O no hydrogen 3.184 N/A HIS 74.A N ARG 138.A O no hydrogen 2.835 N/A HIS 74.A NE2 ASP 127.A OD2 no hydrogen 2.549 N/A GLY 75.A N ASP 86.A OD2 no hydrogen 2.822 N/A HIS 76.A N ASP 79.A OD1 no hydrogen 3.011 N/A ASP 79.A N HIS 76.A O no hydrogen 2.729 N/A ARG 82.A NE HIS 83.A O no hydrogen 3.025 N/A ARG 82.A NH1 VAL 84.A O no hydrogen 2.806 N/A ARG 82.A NH1 ASP 104.A OD1 no hydrogen 3.196 N/A ARG 82.A NH1 ASP 104.A OD2 no hydrogen 3.084 N/A ARG 82.A NH2 PRO 77.A O no hydrogen 2.958 N/A ARG 82.A NH2 ASP 104.A OD2 no hydrogen 2.817 N/A HIS 83.A N ASP 86.A OD2 no hydrogen 2.861 N/A GLY 85.A N PHE 67.A O no hydrogen 3.091 N/A ASP 86.A N HIS 83.A O no hydrogen 3.283 N/A VAL 90.A N TYR 46.A O no hydrogen 2.816 N/A PHE 92.A N GLY 44.A O no hydrogen 2.946 N/A ASP 93.A N TYR 97.A O no hydrogen 2.788 N/A HIS 96.A N ASP 93.A O no hydrogen 2.827 N/A HIS 96.A ND1 GLU 94.A O no hydrogen 3.272 N/A TYR 97.A N ASP 93.A OD2 no hydrogen 3.101 N/A SER 98.A N ILE 38.A O no hydrogen 2.755 N/A SER 98.A OG VAL 91.A O no hydrogen 2.895 N/A ILE 100.A N GLY 36.A O no hydrogen 2.754 N/A LEU 102.A N VAL 34.A O no hydrogen 3.039 N/A ASP 104.A N VAL 32.A O no hydrogen 2.912 N/A GLN 106.A N ASP 104.A OD1 no hydrogen 2.932 N/A ILE 107.A N ASP 104.A OD1 no hydrogen 3.114 N/A SER 108.A N HIS 113.A O no hydrogen 3.050 N/A SER 108.A OG SER 110.A O no hydrogen 3.040 N/A HIS 113.A ND1 GLN 106.A O no hydrogen 2.723 N/A HIS 113.A NE2 GLU 70.A OE1 no hydrogen 2.516 N/A GLY 114.A N GLY 111.A O no hydrogen 3.062 N/A ILE 115.A N SER 108.A O no hydrogen 2.827 N/A GLY 117.A N ILE 152.A O no hydrogen 2.878 N/A ARG 118.A N ILE 115.A O no hydrogen 2.897 N/A ARG 118.A NE GLY 114.A O no hydrogen 3.096 N/A ARG 118.A NH2 GLU 52.A O no hydrogen 2.863 N/A ALA 119.A N HIS 51.A O no hydrogen 3.426 N/A VAL 120.A N GLY 150.A O no hydrogen 2.930 N/A VAL 121.A N HIS 49.A O no hydrogen 2.865 N/A LEU 122.A N ALA 148.A O no hydrogen 2.841 N/A HIS 123.A N GLY 47.A O no hydrogen 2.877 N/A HIS 123.A NE2 HIS 51.A NE2 no hydrogen 3.175 N/A GLU 124.A N GLY 145.A O no hydrogen 2.836 N/A LYS 125.A N ALA 143.A O no hydrogen 2.881 N/A ASP 128.A N GLY 141.A O no hydrogen 2.781 N/A TYR 129.A N ASP 127.A OD2 no hydrogen 2.804 N/A GLY 130.A N ASP 128.A OD2 no hydrogen 2.912 N/A LYS 131.A N ASP 128.A O no hydrogen 3.158 N/A SER 132.A N SER 137.A OG no hydrogen 3.300 N/A SER 132.A OG ASP 128.A OD1 no hydrogen 2.864 N/A HIS 134.A N SER 132.A OG no hydrogen 3.147 N/A ASP 136.A N HIS 134.A ND1 no hydrogen 3.062 N/A SER 137.A N HIS 134.A O no hydrogen 3.172 N/A SER 137.A OG ASP 128.A OD1 no hydrogen 3.080 N/A SER 137.A OG ASP 128.A OD2 no hydrogen 2.649 N/A SER 137.A OG SER 132.A OG no hydrogen 3.401 N/A LYS 139.A N ASP 136.A O no hydrogen 3.037 N/A THR 140.A N ASP 136.A O no hydrogen 2.802 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.135 N/A GLY 141.A N SER 137.A O no hydrogen 2.912 N/A ASN 142.A N THR 140.A OG1 no hydrogen 3.176 N/A GLY 145.A N GLU 124.A OE2 no hydrogen 2.908 N/A ARG 146.A NH1 GLY 64.A O no hydrogen 2.934 N/A ARG 146.A NH2 CYS 60.A O no hydrogen 2.859 N/A ARG 146.A NH2 GLY 64.A O no hydrogen 2.821 N/A VAL 147.A N LEU 122.A O no hydrogen 2.697 N/A ALA 148.A N LEU 122.A O no hydrogen 3.311 N/A GLY 150.A N VAL 120.A O no hydrogen 3.021 N/A ILE 152.A N ARG 118.A O no hydrogen 2.837 N/A GLY 153.A N ILE 10.A O no hydrogen 2.700 N/A LEU 155.A N ARG 8.A O no hydrogen 3.132 N/A