Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 7.A OD1 no hydrogen 3.007 N/A GLN 3.A NE2 ASP 7.A OD2 no hydrogen 3.234 N/A GLN 3.A NE2 ALA 32.A O no hydrogen 3.049 N/A ALA 4.A N SER 1.A O no hydrogen 3.188 N/A ALA 4.A N SER 1.A OG no hydrogen 3.305 N/A VAL 6.A N TRP 2.A O no hydrogen 3.357 N/A ASP 7.A N GLN 3.A O no hydrogen 2.887 N/A THR 8.A N ALA 4.A O no hydrogen 2.870 N/A SER 9.A N ALA 4.A O no hydrogen 3.361 N/A LEU 10.A N TYR 5.A O no hydrogen 3.136 N/A LEU 11.A N VAL 6.A O no hydrogen 2.882 N/A THR 13.A N LEU 10.A O no hydrogen 3.192 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.743 N/A GLY 14.A N LEU 11.A O no hydrogen 3.145 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.120 N/A LYS 15.A NZ GLU 109.A OE2 no hydrogen 2.820 N/A ASP 17.A N HIS 100.A O no hydrogen 2.960 N/A ARG 18.A NH2 ALA 34.A O no hydrogen 3.516 N/A ALA 19.A N SER 33.A OG no hydrogen 3.001 N/A ALA 20.A N VAL 98.A O no hydrogen 2.855 N/A ILE 21.A N ALA 31.A O no hydrogen 2.797 N/A VAL 22.A N ILE 96.A O no hydrogen 3.023 N/A SER 23.A N SER 28.A O no hydrogen 2.839 N/A SER 23.A OG ASP 27.A OD1 no hydrogen 2.483 N/A ARG 24.A N LEU 94.A O no hydrogen 2.863 N/A ALA 25.A N SER 23.A OG no hydrogen 3.235 N/A GLY 26.A N SER 23.A O no hydrogen 2.929 N/A SER 28.A OG ASP 27.A OD2 no hydrogen 3.156 N/A TRP 30.A N ILE 21.A O no hydrogen 2.784 N/A ALA 31.A N ILE 21.A O no hydrogen 3.156 N/A ALA 32.A N GLN 3.A OE1 no hydrogen 3.292 N/A SER 33.A N ALA 19.A O no hydrogen 2.884 N/A SER 33.A OG ALA 19.A O no hydrogen 3.177 N/A PHE 36.A N SER 33.A O no hydrogen 3.243 N/A ASN 37.A N GLY 35.A O no hydrogen 2.917 N/A SER 39.A N GLU 42.A OE1 no hydrogen 3.025 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.847 N/A GLU 42.A N SER 39.A OG no hydrogen 3.187 N/A ILE 43.A N SER 39.A O no hydrogen 2.971 N/A GLN 44.A N PRO 40.A O no hydrogen 2.900 N/A GLY 45.A N GLN 41.A O no hydrogen 2.883 N/A LEU 46.A N GLU 42.A O no hydrogen 2.863 N/A ALA 47.A N ILE 43.A O no hydrogen 2.874 N/A ALA 48.A N GLN 44.A O no hydrogen 2.980 N/A GLY 49.A N GLY 45.A O no hydrogen 2.988 N/A PHE 50.A N LEU 46.A O no hydrogen 3.347 N/A PHE 50.A N ALA 47.A O no hydrogen 3.304 N/A GLN 51.A N ALA 48.A O no hydrogen 3.034 N/A ASP 52.A N GLY 49.A O no hydrogen 3.077 N/A SER 55.A N ASP 52.A O no hydrogen 3.077 N/A SER 55.A OG ASP 52.A O no hydrogen 2.663 N/A MET 56.A N PRO 53.A O no hydrogen 2.946 N/A PHE 57.A N PRO 54.A O no hydrogen 3.169 N/A GLY 58.A N SER 55.A O no hydrogen 3.223 N/A THR 59.A N SER 55.A O no hydrogen 3.299 N/A THR 59.A OG1 SER 55.A O no hydrogen 3.498 N/A THR 59.A OG1 MET 56.A O no hydrogen 3.436 N/A THR 59.A OG1 GLY 60.A O no hydrogen 2.777 N/A GLY 60.A N MET 56.A O no hydrogen 2.838 N/A ILE 61.A N TYR 68.A O no hydrogen 3.042 N/A LEU 63.A N GLN 66.A O no hydrogen 2.930 N/A ALA 64.A N GLU 42.A OE1 no hydrogen 3.112 N/A GLY 65.A N GLU 42.A OE2 no hydrogen 2.980 N/A GLN 66.A N LEU 63.A O no hydrogen 3.050 N/A LYS 67.A NZ THR 59.A O no hydrogen 3.153 N/A TYR 68.A N ILE 61.A O no hydrogen 2.823 N/A TYR 68.A OH HIS 100.A ND1 no hydrogen 3.058 N/A ILE 69.A N LYS 81.A O no hydrogen 2.842 N/A THR 70.A OG1 MET 56.A O no hydrogen 2.759 N/A ILE 71.A N TYR 79.A O no hydrogen 2.895 N/A ARG 72.A N TYR 79.A O no hydrogen 3.324 N/A GLU 74.A N SER 77.A O no hydrogen 2.844 N/A SER 77.A OG GLU 115.A OE1 no hydrogen 3.514 N/A SER 77.A OG GLU 115.A OE2 no hydrogen 2.518 N/A ILE 78.A N CYS 89.A O no hydrogen 2.924 N/A TYR 79.A N ARG 72.A O no hydrogen 2.846 N/A TYR 79.A OH GLU 115.A OE2 no hydrogen 2.504 N/A GLY 80.A N ILE 87.A O no hydrogen 2.868 N/A LYS 81.A N ILE 69.A O no hydrogen 2.808 N/A LEU 82.A N GLU 85.A O no hydrogen 3.013 N/A GLU 85.A N LEU 82.A O no hydrogen 3.093 N/A GLY 86.A N TYR 101.A O no hydrogen 3.214 N/A ILE 87.A N GLY 80.A O no hydrogen 2.961 N/A ILE 88.A N SER 99.A O no hydrogen 2.774 N/A CYS 89.A N ILE 78.A O no hydrogen 2.881 N/A VAL 90.A N LEU 97.A O no hydrogen 2.904 N/A ALA 91.A N ARG 76.A O no hydrogen 2.906 N/A THR 92.A N CYS 95.A O no hydrogen 2.610 N/A THR 92.A OG1 CYS 95.A O no hydrogen 3.228 N/A THR 92.A OG1 TYR 126.A O no hydrogen 2.641 N/A LYS 93.A NZ GLY 125.A O no hydrogen 3.138 N/A LEU 94.A N TYR 126.A O no hydrogen 2.743 N/A CYS 95.A N THR 92.A OG1 no hydrogen 2.948 N/A CYS 95.A SG THR 92.A OG1 no hydrogen 3.179 N/A CYS 95.A SG TYR 126.A O no hydrogen 3.594 N/A ILE 96.A N VAL 22.A O no hydrogen 2.782 N/A LEU 97.A N VAL 90.A O no hydrogen 2.784 N/A VAL 98.A N ALA 20.A O no hydrogen 2.859 N/A SER 99.A N ILE 88.A O no hydrogen 2.823 N/A SER 99.A OG THR 114.A OG1 no hydrogen 2.767 N/A HIS 100.A N ARG 18.A O no hydrogen 2.852 N/A TYR 101.A N GLY 86.A O no hydrogen 3.019 N/A THR 105.A N PRO 102.A O no hydrogen 3.289 N/A THR 105.A OG1 LYS 15.A O no hydrogen 3.398 N/A THR 105.A OG1 LEU 106.A O no hydrogen 3.390 N/A LEU 106.A N GLU 109.A OE1 no hydrogen 2.868 N/A GLU 109.A N LEU 106.A O no hydrogen 2.829 N/A ALA 110.A N LEU 106.A O no hydrogen 3.306 N/A ALA 111.A N PRO 107.A O no hydrogen 2.982 N/A LYS 112.A N GLY 108.A O no hydrogen 2.926 N/A ILE 113.A N GLU 109.A O no hydrogen 3.055 N/A THR 114.A N ALA 110.A O no hydrogen 3.039 N/A THR 114.A OG1 SER 99.A OG no hydrogen 2.767 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.974 N/A GLU 115.A N ALA 111.A O no hydrogen 2.796 N/A ALA 116.A N LYS 112.A O no hydrogen 3.017 N/A LEU 117.A N ILE 113.A O no hydrogen 3.013 N/A ALA 118.A N THR 114.A O no hydrogen 2.988 N/A ASP 119.A N GLU 115.A O no hydrogen 2.919 N/A TYR 120.A N ALA 116.A O no hydrogen 2.891 N/A LEU 121.A N LEU 117.A O no hydrogen 2.997 N/A VAL 122.A N ALA 118.A O no hydrogen 2.805 N/A GLY 123.A N ASP 119.A O no hydrogen 2.936 N/A VAL 124.A N TYR 120.A O no hydrogen 2.903 N/A GLY 125.A N LEU 121.A O no hydrogen 2.997 N/A TYR 126.A N LEU 121.A O no hydrogen 2.702 N/A