Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ddn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N ALA 149.A O no hydrogen 2.884 N/A VAL 16.A N ILE 147.A O no hydrogen 2.994 N/A SER 18.A N ASP 145.A O no hydrogen 2.827 N/A GLY 20.A N ASN 139.A OD1 no hydrogen 2.839 N/A GLN 22.A N SER 140.A O no hydrogen 2.975 N/A TRP 24.A N GLY 138.A O no hydrogen 2.945 N/A SER 25.A OG TYR 150.A OH no hydrogen 2.635 N/A PHE 26.A N PHE 136.A O no hydrogen 2.916 N/A ARG 27.A NE ASP 10.A OD2 no hydrogen 2.780 N/A ARG 27.A NH1 PRO 28.A O no hydrogen 2.911 N/A ARG 27.A NH2 ASP 10.A OD2 no hydrogen 3.027 N/A ASN 33.A N SER 55.A O no hydrogen 3.061 N/A LYS 34.A N SER 55.A O no hydrogen 3.476 N/A ILE 35.A N VAL 78.A O no hydrogen 2.956 N/A VAL 36.A N THR 53.A O no hydrogen 2.926 N/A LEU 37.A N GLU 76.A O no hydrogen 2.728 N/A SER 38.A N SER 51.A O no hydrogen 2.863 N/A PHE 39.A N TYR 74.A O no hydrogen 2.772 N/A SER 40.A N ASN 48.A O no hydrogen 2.875 N/A SER 40.A OG GLU 70.A OE2 no hydrogen 2.822 N/A SER 40.A OG TYR 94.A OH no hydrogen 3.259 N/A SER 42.A N THR 46.A O no hydrogen 3.249 N/A SER 42.A OG ASP 44.A OD2 no hydrogen 2.568 N/A GLN 45.A N SER 42.A O no hydrogen 3.021 N/A GLN 45.A NE2 ASP 44.A OD2 no hydrogen 3.266 N/A ASN 48.A N SER 40.A O no hydrogen 2.875 N/A ASN 48.A ND2 SER 40.A OG no hydrogen 2.906 N/A ILE 50.A N SER 38.A O no hydrogen 2.777 N/A SER 51.A N SER 38.A O no hydrogen 3.200 N/A ILE 52.A N VAL 64.A O no hydrogen 2.997 N/A THR 53.A N VAL 36.A O no hydrogen 2.849 N/A THR 53.A OG1 THR 63.A OG1 no hydrogen 2.852 N/A PHE 54.A N ILE 62.A O no hydrogen 2.844 N/A SER 55.A N LYS 34.A O no hydrogen 2.948 N/A SER 55.A OG LYS 34.A O no hydrogen 3.387 N/A SER 56.A N ASP 60.A O no hydrogen 2.832 N/A SER 56.A OG ARG 30.A O no hydrogen 3.156 N/A SER 56.A OG PRO 31.A O no hydrogen 2.686 N/A ASP 60.A N SER 56.A O no hydrogen 3.078 N/A ILE 62.A N PHE 54.A O no hydrogen 2.989 N/A THR 63.A OG1 THR 53.A OG1 no hydrogen 2.852 N/A VAL 64.A N ILE 52.A O no hydrogen 3.036 N/A GLY 66.A N TRP 142.A O no hydrogen 2.916 N/A THR 73.A N PHE 39.A O no hydrogen 2.774 N/A THR 73.A OG1 PHE 39.A O no hydrogen 3.503 N/A THR 73.A OG1 GLY 41.A O no hydrogen 2.582 N/A TYR 74.A N PHE 39.A O no hydrogen 3.068 N/A GLU 76.A N LEU 37.A O no hydrogen 2.790 N/A VAL 78.A N ILE 35.A O no hydrogen 2.751 N/A ILE 80.A N ASN 33.A O no hydrogen 2.886 N/A ASP 81.A N TYR 112.A OH no hydrogen 3.185 N/A ILE 85.A N THR 106.A O no hydrogen 2.748 N/A GLU 86.A N THR 106.A O no hydrogen 3.256 N/A ILE 87.A N ILE 125.A O no hydrogen 3.021 N/A SER 88.A N LYS 104.A O no hydrogen 2.981 N/A GLY 89.A N PHE 123.A O no hydrogen 3.215 N/A MET 90.A N SER 102.A O no hydrogen 3.275 N/A ILE 91.A N THR 121.A O no hydrogen 2.748 N/A ALA 92.A N VAL 99.A O no hydrogen 3.108 N/A TYR 94.A N TYR 97.A O no hydrogen 2.684 N/A TYR 94.A OH GLU 70.A OE1 no hydrogen 2.676 N/A LYS 95.A NZ TYR 94.A OH no hydrogen 2.793 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 3.216 N/A TYR 97.A N TYR 94.A O no hydrogen 3.037 N/A VAL 99.A N ALA 92.A O no hydrogen 2.957 N/A ILE 100.A N VAL 144.A O no hydrogen 2.921 N/A ARG 101.A N MET 90.A O no hydrogen 2.880 N/A ARG 101.A NH1 ASN 48.A OD1 no hydrogen 2.920 N/A ILE 103.A N TYR 115.A O no hydrogen 3.063 N/A LYS 104.A N SER 88.A O no hydrogen 2.729 N/A LYS 104.A NZ GLU 111.A OE1 no hydrogen 2.949 N/A PHE 105.A N TYR 112.A O no hydrogen 2.866 N/A THR 106.A N GLU 86.A O no hydrogen 2.820 N/A THR 107.A N LYS 110.A O no hydrogen 2.747 N/A THR 107.A OG1 ASP 81.A O no hydrogen 3.538 N/A THR 107.A OG1 LYS 110.A O no hydrogen 3.200 N/A LYS 109.A N THR 107.A OG1 no hydrogen 3.268 N/A LYS 109.A NZ ASP 81.A O no hydrogen 3.493 N/A LYS 110.A N THR 107.A OG1 no hydrogen 2.914 N/A LYS 110.A NZ ASP 81.A OD2 no hydrogen 2.529 N/A TYR 112.A N PHE 105.A O no hydrogen 2.712 N/A TYR 112.A OH ASP 81.A OD2 no hydrogen 2.504 N/A TYR 115.A N ILE 103.A O no hydrogen 2.861 N/A ALA 117.A N ARG 101.A O no hydrogen 2.926 N/A ASN 118.A ND2 SER 102.A OG no hydrogen 2.960 N/A ALA 119.A N ALA 117.A O no hydrogen 2.931 N/A THR 121.A N ILE 91.A O no hydrogen 2.856 N/A PHE 123.A N GLY 89.A O no hydrogen 3.009 N/A ILE 125.A N ILE 87.A O no hydrogen 2.744 N/A LYS 126.A NZ GLU 86.A OE1 no hydrogen 3.294 N/A LYS 126.A NZ GLU 86.A OE2 no hydrogen 3.329 N/A ASN 131.A N PRO 128.A O no hydrogen 3.229 N/A LYS 132.A N THR 152.A O no hydrogen 2.775 N/A ILE 133.A N ILE 84.A O no hydrogen 2.811 N/A VAL 134.A N TYR 150.A O no hydrogen 2.878 N/A PHE 136.A N PHE 26.A O no hydrogen 2.872 N/A PHE 137.A N GLY 148.A O no hydrogen 2.960 N/A GLY 138.A N TRP 24.A O no hydrogen 2.976 N/A ASN 139.A N ALA 146.A O no hydrogen 3.019 N/A ASN 139.A ND2 GLY 138.A O no hydrogen 2.908 N/A SER 140.A N GLN 22.A O no hydrogen 2.870 N/A GLY 141.A N TYR 143.A O no hydrogen 2.906 N/A ASP 145.A N ASN 139.A O no hydrogen 2.970 N/A ALA 146.A N ASN 139.A O no hydrogen 3.116 N/A ILE 147.A N VAL 16.A O no hydrogen 2.977 N/A GLY 148.A N PHE 137.A O no hydrogen 2.591 N/A ALA 149.A N SER 13.A O no hydrogen 2.932 N/A TYR 150.A N GLY 135.A O no hydrogen 2.840 N/A TYR 150.A OH SER 25.A OG no hydrogen 2.635 N/A TYR 151.A N ALA 11.A O no hydrogen 3.014 N/A THR 152.A N LYS 132.A O no hydrogen 3.087 N/A LYS 154.A N GLY 130.A O no hydrogen 2.739 N/A