Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hy2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 1.A OG no hydrogen 2.551 N/A ASN 3.A N ASP 113.A O no hydrogen 2.660 N/A GLY 7.A N LEU 137.A O no hydrogen 2.875 N/A HIS 8.A N LYS 5.A O no hydrogen 3.061 N/A ALA 10.A N GLY 135.A O no hydrogen 2.844 N/A ASN 12.A ND2 SER 30.A OG no hydrogen 3.198 N/A PHE 13.A N ASN 12.A OD1 no hydrogen 3.179 N/A ALA 15.A N ILE 27.A O no hydrogen 2.929 N/A THR 16.A OG1 ASP 26.A OD2 no hydrogen 2.640 N/A ALA 17.A N LYS 25.A O no hydrogen 2.802 N/A VAL 18.A N LEU 102.A O no hydrogen 2.897 N/A MET 19.A N GLN 23.A O no hydrogen 2.789 N/A GLY 22.A N MET 19.A O no hydrogen 2.828 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 2.977 N/A LYS 25.A N ALA 17.A O no hydrogen 3.025 N/A ILE 27.A N ALA 15.A O no hydrogen 2.860 N/A SER 28.A N ASP 31.A OD2 no hydrogen 2.920 N/A LEU 29.A N PHE 13.A O no hydrogen 3.341 N/A SER 30.A N ASN 12.A OD1 no hydrogen 3.025 N/A SER 30.A OG ASN 12.A OD1 no hydrogen 3.470 N/A ASP 31.A N SER 28.A O no hydrogen 2.939 N/A TYR 32.A N LEU 29.A O no hydrogen 2.932 N/A LYS 33.A N SER 30.A O no hydrogen 3.423 N/A GLY 34.A N ASP 133.A O no hydrogen 2.750 N/A LYS 35.A N TYR 32.A O no hydrogen 2.994 N/A TYR 36.A OH ASP 165.A OD2 no hydrogen 2.406 N/A VAL 37.A N ILE 131.A O no hydrogen 2.807 N/A VAL 38.A N GLN 70.A O no hydrogen 2.843 N/A PHE 39.A N PHE 129.A O no hydrogen 2.887 N/A PHE 40.A N ILE 72.A O no hydrogen 2.860 N/A PHE 41.A N GLY 127.A O no hydrogen 2.831 N/A TYR 42.A N ALA 74.A O no hydrogen 2.944 N/A TYR 42.A OH ASP 45.A OD1 no hydrogen 2.778 N/A ASP 45.A N ASP 77.A OD1 no hydrogen 2.523 N/A ILE 55.A N PRO 51.A O no hydrogen 2.973 N/A ALA 56.A N THR 52.A O no hydrogen 2.948 N/A PHE 57.A N GLU 53.A O no hydrogen 3.172 N/A SER 58.A N ILE 54.A O no hydrogen 2.970 N/A ASP 59.A N ILE 55.A O no hydrogen 2.730 N/A ARG 60.A N ALA 56.A O no hydrogen 3.077 N/A ARG 60.A NE GLU 63.A OE2 no hydrogen 2.936 N/A ARG 60.A NH1 ASP 152.A OD2 no hydrogen 2.855 N/A ARG 60.A NH2 GLU 63.A OE1 no hydrogen 2.802 N/A ARG 60.A NH2 ASP 152.A OD2 no hydrogen 2.840 N/A ALA 61.A N SER 58.A O no hydrogen 3.055 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.955 N/A GLU 63.A N ARG 60.A O no hydrogen 2.945 N/A LYS 65.A N ALA 61.A O no hydrogen 2.976 N/A LYS 66.A N GLU 62.A O no hydrogen 2.977 N/A LEU 67.A N PHE 64.A O no hydrogen 2.915 N/A ASN 68.A N LYS 65.A O no hydrogen 2.946 N/A ASN 68.A ND2 GLY 34.A O no hydrogen 3.200 N/A SER 69.A N PHE 64.A O no hydrogen 2.948 N/A SER 69.A OG PHE 64.A O no hydrogen 2.899 N/A GLN 70.A N TYR 36.A O no hydrogen 2.925 N/A GLN 70.A NE2 VAL 71.A O no hydrogen 2.842 N/A ILE 72.A N VAL 38.A O no hydrogen 2.846 N/A GLY 73.A N PRO 101.A O no hydrogen 3.221 N/A ALA 74.A N PHE 40.A O no hydrogen 2.794 N/A SER 75.A N VAL 103.A O no hydrogen 3.267 N/A SER 75.A OG ASP 45.A OD1 no hydrogen 3.415 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.685 N/A ASP 77.A N SER 75.A OG no hydrogen 3.169 N/A GLU 81.A N SER 78.A OG no hydrogen 3.188 N/A HIS 82.A N SER 78.A O no hydrogen 3.015 N/A HIS 82.A ND1 ASP 45.A OD2 no hydrogen 2.505 N/A HIS 82.A NE2 VAL 103.A O no hydrogen 2.735 N/A LEU 83.A N HIS 79.A O no hydrogen 3.101 N/A GLU 84.A N PHE 80.A O no hydrogen 3.037 N/A TRP 85.A N GLU 81.A O no hydrogen 3.067 N/A TRP 85.A NE1 GLY 93.A O no hydrogen 3.165 N/A VAL 86.A N HIS 82.A O no hydrogen 2.931 N/A ASN 87.A N LEU 83.A O no hydrogen 2.939 N/A THR 88.A N TRP 85.A O no hydrogen 3.124 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.624 N/A GLN 92.A N PRO 89.A O no hydrogen 2.987 N/A GLY 93.A N LYS 90.A O no hydrogen 2.891 N/A GLY 94.A N PRO 89.A O no hydrogen 2.900 N/A LEU 95.A N TRP 85.A O no hydrogen 2.985 N/A ASN 99.A N SER 58.A OG no hydrogen 2.868 N/A ASN 99.A ND2 SER 58.A O no hydrogen 3.026 N/A LEU 102.A N VAL 18.A O no hydrogen 3.021 N/A VAL 103.A N GLY 73.A O no hydrogen 2.757 N/A SER 104.A N THR 16.A O no hydrogen 2.961 N/A SER 104.A OG ASP 77.A O no hydrogen 2.689 N/A ASP 105.A N SER 75.A O no hydrogen 2.834 N/A ARG 108.A N ASP 105.A O no hydrogen 2.935 N/A ARG 108.A NE GLY 122.A O no hydrogen 2.763 N/A ARG 108.A NH1 PRO 106.A O no hydrogen 2.863 N/A ARG 108.A NH2 GLY 122.A O no hydrogen 3.077 N/A ILE 110.A N ASP 105.A OD1 no hydrogen 2.853 N/A ALA 111.A N ASP 105.A OD2 no hydrogen 2.914 N/A GLN 112.A N ARG 108.A O no hydrogen 3.011 N/A ASP 113.A N THR 109.A O no hydrogen 2.947 N/A TYR 114.A N ILE 110.A O no hydrogen 2.960 N/A TYR 114.A OH PRO 11.A O no hydrogen 2.669 N/A GLY 115.A N GLN 112.A O no hydrogen 2.937 N/A VAL 116.A N ALA 111.A O no hydrogen 2.919 N/A LYS 118.A N ILE 123.A O no hydrogen 2.737 N/A LYS 118.A NZ ASP 120.A OD2 no hydrogen 2.292 N/A GLU 121.A N LYS 118.A O no hydrogen 3.120 N/A GLY 122.A N LYS 118.A O no hydrogen 2.909 N/A GLY 122.A N ALA 119.A O no hydrogen 3.325 N/A SER 124.A OG PHE 125.A O no hydrogen 3.372 N/A PHE 125.A N VAL 116.A O no hydrogen 2.744 N/A ARG 126.A N ASN 143.A O no hydrogen 3.280 N/A ARG 126.A NE LEU 145.A O no hydrogen 2.721 N/A ARG 126.A NH1 GLU 53.A OE1 no hydrogen 2.862 N/A ARG 126.A NH2 LEU 145.A O no hydrogen 3.352 N/A GLY 127.A N PHE 125.A O no hydrogen 3.002 N/A LEU 128.A N THR 141.A O no hydrogen 2.551 N/A PHE 129.A N PHE 39.A O no hydrogen 2.776 N/A ILE 130.A N GLN 139.A O no hydrogen 3.049 N/A ILE 131.A N VAL 37.A O no hydrogen 2.978 N/A ASP 132.A N ILE 136.A O no hydrogen 2.753 N/A LYS 134.A N ASP 132.A OD1 no hydrogen 2.889 N/A GLY 135.A N ASP 132.A O no hydrogen 2.883 N/A ILE 136.A N ASP 132.A OD1 no hydrogen 3.003 N/A LEU 137.A N HIS 8.A O no hydrogen 2.958 N/A ARG 138.A N ILE 130.A O no hydrogen 2.673 N/A ARG 138.A NH1 ASP 132.A OD2 no hydrogen 3.054 N/A ARG 138.A NH1 ASP 165.A OD1 no hydrogen 2.975 N/A GLN 139.A N ILE 130.A O no hydrogen 3.270 N/A THR 141.A N LEU 128.A O no hydrogen 2.820 N/A THR 141.A OG1 GLN 139.A OE1 no hydrogen 2.630 N/A ASN 143.A N ARG 126.A O no hydrogen 2.935 N/A ASN 143.A ND2 VAL 147.A O no hydrogen 3.002 N/A LEU 145.A N ASP 144.A OD1 no hydrogen 2.840 N/A VAL 147.A N ASP 144.A O no hydrogen 3.347 N/A ARG 149.A N GLU 53.A OE2 no hydrogen 2.498 N/A ARG 149.A NE GLU 53.A OE2 no hydrogen 2.688 N/A ARG 149.A NH1 PHE 41.A O no hydrogen 2.918 N/A ARG 149.A NH2 PHE 41.A O no hydrogen 2.823 N/A ARG 149.A NH2 GLU 53.A OE1 no hydrogen 2.924 N/A GLU 153.A N SER 150.A OG no hydrogen 2.904 N/A THR 154.A N SER 150.A O no hydrogen 3.075 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.799 N/A LEU 155.A N VAL 151.A O no hydrogen 2.896 N/A ARG 156.A N ASP 152.A O no hydrogen 3.034 N/A ARG 156.A NE GLU 153.A OE2 no hydrogen 2.906 N/A ARG 156.A NH2 GLU 153.A OE1 no hydrogen 2.781 N/A LEU 157.A N GLU 153.A O no hydrogen 3.092 N/A VAL 158.A N THR 154.A O no hydrogen 2.982 N/A GLN 159.A N LEU 155.A O no hydrogen 3.020 N/A GLN 159.A NE2 LEU 155.A O no hydrogen 3.265 N/A ALA 160.A N ARG 156.A O no hydrogen 2.975 N/A PHE 161.A N LEU 157.A O no hydrogen 2.977 N/A GLN 162.A N VAL 158.A O no hydrogen 3.053 N/A GLN 162.A NE2 LEU 67.A O no hydrogen 2.635 N/A PHE 163.A N GLN 159.A O no hydrogen 2.880 N/A THR 164.A N ALA 160.A O no hydrogen 3.358 N/A THR 164.A OG1 ALA 160.A O no hydrogen 3.506 N/A ASP 165.A N PHE 161.A O no hydrogen 2.943 N/A LYS 166.A N GLN 162.A O no hydrogen 2.933 N/A HIS 167.A N PHE 163.A O no hydrogen 3.174 N/A HIS 167.A ND1 PHE 163.A O no hydrogen 2.731 N/A GLY 168.A N ASP 165.A O no hydrogen 3.018 N/A GLU 169.A N LYS 166.A O no hydrogen 3.285 N/A GLY 178.A N THR 181.A OG1 no hydrogen 2.954 N/A THR 181.A N GLY 178.A O no hydrogen 3.076 N/A THR 181.A OG1 GLY 178.A O no hydrogen 3.043 N/A