Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.671 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 3.118 N/A PHE 8.A N GLU 26.A O no hydrogen 2.784 N/A THR 11.A OG1 THR 24.A O no hydrogen 3.075 N/A THR 12.A OG1 GLY 10.A O no hydrogen 2.628 N/A VAL 13.A N GLN 22.A O no hydrogen 2.909 N/A ILE 20.A N GLN 15.A O no hydrogen 2.923 N/A GLN 22.A N VAL 13.A O no hydrogen 2.912 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.135 N/A TYR 23.A OH HIS 25.A NE2 no hydrogen 2.773 N/A THR 24.A N THR 11.A O no hydrogen 2.875 N/A HIS 25.A N PHE 33.A O no hydrogen 3.339 N/A HIS 25.A NE2 TYR 23.A OH no hydrogen 2.773 N/A GLU 26.A N PHE 8.A O no hydrogen 3.014 N/A PHE 27.A N ASP 30.A O no hydrogen 2.828 N/A ASP 28.A N VAL 6.A O no hydrogen 2.919 N/A ASP 30.A N PHE 27.A O no hydrogen 2.888 N/A LEU 32.A N HIS 25.A O no hydrogen 3.035 N/A TYR 34.A N VAL 43.A O no hydrogen 2.941 N/A VAL 35.A N TYR 23.A O no hydrogen 3.105 N/A ASP 36.A N LYS 41.A O no hydrogen 2.695 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.074 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.322 N/A LYS 41.A N ASP 36.A O no hydrogen 3.294 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.544 N/A VAL 43.A N TYR 34.A O no hydrogen 2.716 N/A ARG 45.A N LEU 32.A O no hydrogen 3.009 N/A ARG 45.A NH1 ARG 45.A O no hydrogen 3.318 N/A ARG 45.A NH2 TYR 151.A OH no hydrogen 2.993 N/A PHE 49.A N LEU 46.A O no hydrogen 2.974 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.829 N/A LEU 61.A N PRO 57.A O no hydrogen 3.275 N/A GLN 62.A N GLN 58.A O no hydrogen 3.039 N/A ASN 63.A N GLY 59.A O no hydrogen 3.303 N/A ASN 63.A ND2 GLY 10.A O no hydrogen 3.084 N/A ASN 63.A ND2 THR 12.A OG1 no hydrogen 3.148 N/A ILE 64.A N GLY 60.A O no hydrogen 3.073 N/A ALA 65.A N LEU 61.A O no hydrogen 2.950 N/A ALA 66.A N GLN 62.A O no hydrogen 2.988 N/A GLU 67.A N ASN 63.A O no hydrogen 3.060 N/A LYS 68.A N ILE 64.A O no hydrogen 2.930 N/A LYS 68.A NZ ASP 19.A OD2 no hydrogen 3.402 N/A HIS 69.A N ALA 65.A O no hydrogen 2.832 N/A ASN 70.A N ALA 66.A O no hydrogen 2.615 N/A ASN 70.A ND2 GLU 67.A OE2 no hydrogen 3.028 N/A LEU 71.A N GLU 67.A O no hydrogen 2.928 N/A GLY 72.A N LYS 68.A O no hydrogen 3.395 N/A ILE 73.A N HIS 69.A O no hydrogen 3.452 N/A LEU 74.A N ASN 70.A O no hydrogen 2.936 N/A THR 75.A N LEU 71.A O no hydrogen 2.675 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.766 N/A LYS 76.A N GLY 72.A O no hydrogen 3.158 N/A ARG 77.A N ILE 73.A O no hydrogen 2.996 N/A SER 78.A N LEU 74.A O no hydrogen 3.033 N/A SER 78.A N THR 75.A O no hydrogen 3.208 N/A SER 78.A OG THR 75.A O no hydrogen 2.952 N/A SER 78.A OG THR 81.A OG1 no hydrogen 3.399 N/A ASN 79.A N LYS 76.A O no hydrogen 2.887 N/A PHE 80.A N THR 75.A O no hydrogen 2.972 N/A THR 81.A N SER 78.A OG no hydrogen 3.026 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.702 N/A THR 81.A OG1 SER 78.A OG no hydrogen 3.399 N/A GLU 86.A N PHE 114.A O no hydrogen 2.885 N/A GLN 89.A N ASP 111.A O no hydrogen 3.098 N/A THR 91.A N PHE 109.A O no hydrogen 2.994 N/A PHE 93.A N ILE 107.A O no hydrogen 2.900 N/A LYS 95.A N THR 105.A O no hydrogen 3.062 N/A SER 96.A N ASN 104.A OD1 no hydrogen 3.471 N/A GLY 101.A N PRO 156.A O no hydrogen 3.265 N/A ASN 104.A N PHE 154.A O no hydrogen 3.277 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.759 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.687 N/A LEU 106.A N LEU 152.A O no hydrogen 2.796 N/A ILE 107.A N PHE 93.A O no hydrogen 2.769 N/A CYS 108.A N SER 150.A O no hydrogen 2.737 N/A PHE 109.A N THR 91.A O no hydrogen 2.768 N/A VAL 110.A N LYS 148.A O no hydrogen 2.869 N/A ASP 111.A N GLN 89.A O no hydrogen 2.974 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.446 N/A ASN 112.A ND2 GLU 86.A OE1 no hydrogen 3.229 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.186 N/A ILE 113.A N PHE 146.A O no hydrogen 2.941 N/A VAL 117.A N PRO 115.A O no hydrogen 2.679 N/A ASN 119.A N GLU 167.A O no hydrogen 3.087 N/A ASN 119.A ND2 GLU 167.A OE1 no hydrogen 3.315 N/A THR 121.A N LYS 165.A O no hydrogen 2.920 N/A THR 121.A OG1 LYS 165.A O no hydrogen 3.376 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 2.820 N/A LEU 123.A N ASP 163.A O no hydrogen 2.889 N/A ARG 124.A N LYS 127.A O no hydrogen 2.895 N/A ASN 125.A N ILE 161.A O no hydrogen 2.570 N/A ASN 125.A ND2 ASP 159.A O no hydrogen 3.023 N/A LYS 127.A N ARG 124.A O no hydrogen 2.958 N/A VAL 129.A N TRP 122.A O no hydrogen 2.682 N/A TYR 134.A N TYR 151.A O no hydrogen 3.063 N/A THR 136.A N LEU 149.A O no hydrogen 2.940 N/A THR 136.A OG1 SER 137.A O no hydrogen 3.013 N/A THR 136.A OG1 LEU 149.A O no hydrogen 3.454 N/A SER 137.A N GLU 31.A OE1 no hydrogen 3.201 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 3.313 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 2.776 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 2.824 N/A LEU 139.A N HIS 147.A O no hydrogen 2.815 N/A ASN 141.A N SER 145.A O no hydrogen 2.892 N/A ASN 141.A ND2 ASP 111.A OD1 no hydrogen 2.987 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 2.975 N/A HIS 144.A N ASN 141.A O no hydrogen 2.827 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.103 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.826 N/A PHE 146.A N ILE 113.A O no hydrogen 2.791 N/A HIS 147.A N LEU 139.A O no hydrogen 2.760 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.996 N/A LYS 148.A N VAL 110.A O no hydrogen 2.962 N/A LYS 148.A NZ GLU 135.A OE1 no hydrogen 2.548 N/A LYS 148.A NZ THR 136.A O no hydrogen 2.949 N/A LEU 149.A N THR 136.A OG1 no hydrogen 3.074 N/A SER 150.A N CYS 108.A O no hydrogen 3.038 N/A SER 150.A OG TYR 134.A O no hydrogen 3.381 N/A TYR 151.A N TYR 134.A O no hydrogen 2.652 N/A LEU 152.A N LEU 106.A O no hydrogen 2.846 N/A THR 153.A N GLY 132.A O no hydrogen 3.321 N/A PHE 154.A N ASN 104.A O no hydrogen 2.907 N/A SER 157.A OG ASP 158.A O no hydrogen 2.744 N/A ASP 160.A N SER 157.A O no hydrogen 3.281 N/A ASP 163.A N LEU 123.A O no hydrogen 3.059 N/A LYS 165.A N THR 121.A O no hydrogen 2.831 N/A GLU 167.A N ASN 119.A O no hydrogen 2.903 N/A HIS 168.A NE2 PRO 115.A O no hydrogen 3.088 N/A GLY 170.A N HIS 168.A ND1 no hydrogen 2.902 N/A LEU 171.A N HIS 168.A O no hydrogen 3.015 N/A