Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ryl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 114.A OH no hydrogen 3.241 N/A ILE 2.A N VAL 157.A O no hydrogen 3.101 N/A GLY 3.A N ASP 36.A O no hydrogen 2.688 N/A TYR 4.A N VAL 155.A O no hydrogen 2.867 N/A PHE 5.A N LEU 33.A O no hydrogen 2.816 N/A ALA 6.A N LEU 153.A O no hydrogen 2.759 N/A GLU 7.A N ARG 31.A O no hydrogen 2.901 N/A ILE 8.A N HIS 151.A O no hydrogen 2.956 N/A LYS 12.A N ASP 9.A OD1 no hydrogen 2.895 N/A ILE 13.A N ASP 9.A O no hydrogen 3.074 N/A ASN 14.A N SER 10.A O no hydrogen 3.111 N/A ASN 14.A ND2 SER 10.A O no hydrogen 2.745 N/A GLN 15.A N GLU 11.A O no hydrogen 3.075 N/A LEU 16.A N LYS 12.A O no hydrogen 2.839 N/A LEU 17.A N ILE 13.A O no hydrogen 2.751 N/A GLU 18.A N ASN 14.A O no hydrogen 2.815 N/A SER 19.A N LEU 16.A O no hydrogen 3.224 N/A SER 19.A OG GLN 15.A O no hydrogen 3.089 N/A ILE 23.A N MET 20.A O no hydrogen 3.278 N/A LEU 27.A N ILE 23.A O no hydrogen 3.146 N/A LEU 30.A N LEU 27.A O no hydrogen 2.756 N/A ARG 32.A NE LEU 30.A O no hydrogen 2.780 N/A ARG 32.A NH2 LEU 30.A O no hydrogen 2.920 N/A LEU 33.A N PHE 5.A O no hydrogen 2.941 N/A ILE 35.A N GLY 3.A O no hydrogen 2.977 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.792 N/A ARG 38.A N ILE 35.A O no hydrogen 2.962 N/A ARG 38.A NE ASP 134.A OD2 no hydrogen 2.905 N/A ARG 38.A NH2 ASP 134.A OD1 no hydrogen 3.024 N/A TRP 39.A NE1 MET 1.A O no hydrogen 2.820 N/A LEU 42.A N ARG 38.A O no hydrogen 3.104 N/A HIS 43.A N TRP 39.A O no hydrogen 3.008 N/A HIS 43.A ND1 THR 49.A O no hydrogen 3.013 N/A HIS 43.A NE2 SER 61.A OG no hydrogen 2.731 N/A PHE 44.A N ASP 40.A O no hydrogen 2.783 N/A GLY 45.A N PHE 41.A O no hydrogen 2.806 N/A LEU 46.A N LEU 42.A O no hydrogen 3.180 N/A LEU 46.A N HIS 43.A O no hydrogen 3.298 N/A THR 47.A N HIS 43.A O no hydrogen 2.946 N/A THR 47.A OG1 HIS 43.A ND1 no hydrogen 3.260 N/A THR 47.A OG1 HIS 43.A O no hydrogen 2.808 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 2.969 N/A GLY 48.A N PHE 44.A O no hydrogen 2.711 N/A THR 49.A N THR 47.A OG1 no hydrogen 3.127 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 2.969 N/A SER 50.A OG ASP 40.A OD1 no hydrogen 3.423 N/A SER 50.A OG ASP 40.A OD2 no hydrogen 2.747 N/A ALA 51.A N ASP 40.A OD1 no hydrogen 2.806 N/A PHE 52.A N SER 50.A OG no hydrogen 3.155 N/A ASP 53.A N SER 50.A O no hydrogen 2.917 N/A LEU 60.A N ASP 58.A OD1 no hydrogen 3.025 N/A SER 61.A N ASP 58.A O no hydrogen 2.863 N/A SER 61.A OG HIS 43.A NE2 no hydrogen 2.731 N/A ARG 62.A N ASP 58.A O no hydrogen 3.097 N/A ARG 62.A NE GLU 67.A OE1 no hydrogen 2.741 N/A ARG 62.A NH1 ASN 57.A OD1 no hydrogen 3.215 N/A ALA 63.A N PRO 59.A O no hydrogen 2.896 N/A VAL 64.A N SER 61.A O no hydrogen 3.122 N/A LEU 65.A N SER 61.A O no hydrogen 2.788 N/A GLY 66.A N ARG 62.A O no hydrogen 2.756 N/A GLU 67.A N THR 79.A OG1 no hydrogen 3.045 N/A HIS 68.A N LEU 78.A O no hydrogen 2.757 N/A HIS 68.A ND1 LEU 78.A O no hydrogen 3.224 N/A SER 69.A OG GLU 71.A O no hydrogen 3.559 N/A LEU 70.A N LEU 76.A O no hydrogen 2.797 N/A GLU 71.A N LEU 76.A O no hydrogen 3.036 N/A LEU 76.A N GLU 71.A O no hydrogen 3.148 N/A GLY 77.A N THR 154.A O no hydrogen 2.933 N/A LEU 78.A N HIS 68.A O no hydrogen 2.650 N/A THR 79.A N ALA 152.A O no hydrogen 2.916 N/A TRP 80.A N GLU 83.A OE1 no hydrogen 2.782 N/A ASN 81.A ND2 LEU 146.A O no hydrogen 3.124 N/A ASN 81.A ND2 ASN 150.A O no hydrogen 2.836 N/A GLU 83.A N TRP 80.A O no hydrogen 2.760 N/A LEU 84.A N TRP 80.A O no hydrogen 3.078 N/A LEU 84.A N ASN 81.A O no hydrogen 3.295 N/A THR 87.A N GLU 83.A O no hydrogen 3.343 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.379 N/A ILE 88.A N LEU 84.A O no hydrogen 2.758 N/A ASP 89.A N ALA 85.A O no hydrogen 2.872 N/A ARG 90.A N ALA 86.A O no hydrogen 2.881 N/A LEU 91.A N THR 87.A O no hydrogen 3.096 N/A GLU 92.A N ILE 88.A O no hydrogen 2.910 N/A SER 93.A N ASP 89.A O no hydrogen 3.005 N/A SER 93.A OG ASP 89.A O no hydrogen 2.678 N/A SER 93.A OG ASP 89.A OD1 no hydrogen 3.549 N/A LEU 94.A N LEU 91.A O no hydrogen 3.360 N/A ARG 96.A NH1 LEU 91.A O no hydrogen 3.327 N/A ARG 96.A NH1 GLU 92.A O no hydrogen 3.463 N/A ARG 96.A NH1 LEU 94.A O no hydrogen 2.730 N/A ARG 96.A NH2 GLU 136.A OE2 no hydrogen 2.936 N/A GLU 98.A N ASP 95.A OD1 no hydrogen 3.349 N/A LEU 99.A N ASP 95.A O no hydrogen 2.944 N/A ARG 100.A N ARG 96.A O no hydrogen 2.839 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.816 N/A ARG 100.A NH1 PHE 103.A O no hydrogen 3.289 N/A ARG 100.A NH1 GLU 124.A OE1 no hydrogen 3.530 N/A ARG 100.A NH2 GLU 124.A OE1 no hydrogen 2.938 N/A LYS 101.A N ASN 97.A O no hydrogen 2.880 N/A GLN 102.A N GLU 98.A O no hydrogen 3.073 N/A PHE 103.A N LEU 99.A O no hydrogen 2.955 N/A PHE 103.A N ARG 100.A O no hydrogen 3.124 N/A ILE 105.A N GLU 124.A OE2 no hydrogen 2.631 N/A ARG 107.A N SER 104.A OG no hydrogen 3.132 N/A ARG 107.A NH2 GLY 48.A O no hydrogen 3.221 N/A LEU 108.A N SER 104.A O no hydrogen 2.967 N/A ASN 109.A N ILE 105.A O no hydrogen 2.910 N/A ASN 109.A ND2 PHE 119.A O no hydrogen 2.947 N/A GLU 110.A N LYS 106.A O no hydrogen 2.969 N/A MET 111.A N ARG 107.A O no hydrogen 2.845 N/A GLU 112.A N ASN 109.A O no hydrogen 3.364 N/A ILE 113.A N LEU 108.A O no hydrogen 3.480 N/A TYR 114.A N ASP 40.A OD2 no hydrogen 2.841 N/A GLY 116.A N ILE 113.A O no hydrogen 2.578 N/A PHE 119.A N ASN 109.A OD1 no hydrogen 2.827 N/A LEU 123.A N SER 120.A O no hydrogen 3.115 N/A GLU 124.A N GLU 121.A O no hydrogen 3.458 N/A LEU 127.A N LEU 123.A O no hydrogen 2.804 N/A PHE 128.A N GLU 124.A O no hydrogen 2.918 N/A ALA 129.A N GLY 125.A O no hydrogen 2.894 N/A SER 130.A N GLN 126.A O no hydrogen 2.871 N/A ILE 131.A N LEU 127.A O no hydrogen 2.972 N/A MET 132.A N PHE 128.A O no hydrogen 2.937 N/A LEU 133.A N ALA 129.A O no hydrogen 3.072 N/A ASP 134.A N SER 130.A O no hydrogen 3.191 N/A MET 135.A N ILE 131.A O no hydrogen 2.880 N/A GLU 136.A N MET 132.A O no hydrogen 2.907 N/A LYS 137.A N LEU 133.A O no hydrogen 2.983 N/A LEU 138.A N ASP 134.A O no hydrogen 2.905 N/A ILE 139.A N MET 135.A O no hydrogen 2.869 N/A SER 140.A N GLU 136.A O no hydrogen 3.064 N/A SER 140.A OG GLU 136.A O no hydrogen 3.264 N/A ALA 141.A N LYS 137.A O no hydrogen 2.998 N/A TYR 142.A N LEU 138.A O no hydrogen 2.874 N/A TYR 142.A OH ALA 63.A O no hydrogen 2.743 N/A ARG 143.A N ILE 139.A O no hydrogen 2.947 N/A ARG 144.A N SER 140.A O no hydrogen 3.082 N/A ARG 144.A NE GLU 7.A OE1 no hydrogen 2.717 N/A ARG 144.A NH2 GLU 7.A OE1 no hydrogen 2.612 N/A MET 145.A N ALA 141.A O no hydrogen 2.954 N/A LEU 146.A N TYR 142.A O no hydrogen 2.835 N/A ARG 147.A N ARG 143.A O no hydrogen 3.063 N/A GLN 148.A N ARG 144.A O no hydrogen 2.941 N/A GLY 149.A N LEU 146.A O no hydrogen 3.122 N/A ASN 150.A N MET 145.A O no hydrogen 2.867 N/A ASN 150.A ND2 GLU 7.A OE2 no hydrogen 2.757 N/A HIS 151.A N ILE 8.A O no hydrogen 2.795 N/A ALA 152.A N THR 79.A O no hydrogen 2.893 N/A LEU 153.A N ALA 6.A O no hydrogen 2.922 N/A THR 154.A N GLY 77.A O no hydrogen 2.853 N/A THR 154.A OG1 VAL 64.A O no hydrogen 2.770 N/A VAL 155.A N TYR 4.A O no hydrogen 2.792 N/A ILE 156.A N PHE 75.A O no hydrogen 2.915 N/A VAL 157.A N ILE 2.A O no hydrogen 3.199 N/A