Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N PRO 75.A O no hydrogen 2.827 N/A SER 2.A N ASP 5.A OD2 no hydrogen 2.890 N/A SER 2.A OG.A ASP 5.A OD2 no hydrogen 3.215 N/A SER 2.A OG.B ASP 77.A OD1 no hydrogen 2.929 N/A SER 2.A OG.C ASP 77.A OD1 no hydrogen 2.846 N/A GLY 4.A N LEU 16.A O no hydrogen 2.797 N/A ASP 5.A N SER 2.A O no hydrogen 3.061 N/A ILE 7.A N CYS 14.A O no hydrogen 2.952 N/A TYR 8.A N TRP 42.A O no hydrogen 2.850 N/A SER 9.A N GLY 12.A O no hydrogen 2.900 N/A SER 9.A OG THR 11.A OG1 no hydrogen 3.312 N/A SER 9.A OG GLY 12.A O no hydrogen 3.359 N/A THR 11.A N SER 9.A OG no hydrogen 3.050 N/A THR 11.A OG1 SER 9.A OG no hydrogen 3.312 N/A GLY 12.A N SER 9.A OG no hydrogen 3.018 N/A ARG 13.A NH1 SER 102.A OG no hydrogen 2.840 N/A ARG 13.A NH1 THR 103.A OG1 no hydrogen 2.844 N/A CYS 14.A N ILE 7.A O no hydrogen 2.876 N/A SER 15.A N SER 141.A O no hydrogen 2.842 N/A SER 15.A OG SER 102.A OG no hydrogen 3.025 N/A SER 15.A OG GLY 139.A O no hydrogen 2.723 N/A LEU 16.A N ASP 5.A O no hydrogen 2.863 N/A GLY 17.A N LEU 29.A O no hydrogen 2.760 N/A ASN 19.A ND2 ILE 1.A O no hydrogen 3.333 N/A ASN 19.A ND2 ASP 77.A O no hydrogen 2.797 N/A VAL 20.A N TYR 27.A O no hydrogen 2.977 N/A THR 25.A N SER 22B.A O no hydrogen 2.946 N/A TYR 27.A N VAL 20.A O no hydrogen 2.979 N/A PHE 28.A N VAL 67.A O no hydrogen 2.886 N/A LEU 29.A N PHE 18.A O no hydrogen 2.925 N/A THR 30.A N GLY 65.A O no hydrogen 3.058 N/A THR 30.A OG1 SER 15.A O no hydrogen 2.776 N/A ALA 31.A N THR 30.A OG1 no hydrogen 2.836 N/A HIS 33.A N ASP 63.A OD1 no hydrogen 2.863 N/A HIS 33.A ND1 ASP 63.A OD2 no hydrogen 2.714 N/A CYS 34.A N ALA 31.A O no hydrogen 3.030 N/A THR 35.A N ALA 31.A O no hydrogen 3.080 N/A THR 35.A OG1 ALA 31.A O no hydrogen 3.371 N/A THR 35.A OG1 GLY 32.A O no hydrogen 3.240 N/A THR 35.A OG1 SER 57.A OG no hydrogen 2.743 N/A ASP 36.A N GLY 32.A O no hydrogen 2.852 N/A ALA 38.A N THR 35.A O no hydrogen 3.283 N/A THR 39.A OG1 THR 40.A OG1 no hydrogen 3.180 N/A THR 40.A OG1 THR 39.A OG1 no hydrogen 3.180 N/A TRP 41.A N GLY 52.A O no hydrogen 2.959 N/A TRP 41.A NE1 THR 54.A OG1 no hydrogen 3.022 N/A TRP 42.A N TYR 8.A O no hydrogen 2.732 N/A ALA 43.A N THR 49.A O no hydrogen 2.835 N/A ASN 44.A ND2 THR 48.A OG1 no hydrogen 2.888 N/A ARG 47.A N ASN 44.A O no hydrogen 2.911 N/A ARG 47.A NE SER 9.A O no hydrogen 2.795 N/A ARG 47.A NH1 SER 45.A O no hydrogen 2.874 N/A ARG 47.A NH2 SER 9.A O no hydrogen 2.994 N/A THR 48.A N ASN 44.A OD1 no hydrogen 2.986 N/A THR 49.A N ASN 44.A OD1 no hydrogen 2.897 N/A LEU 51.A N TRP 41.A O no hydrogen 2.703 N/A GLY 52.A N TRP 41.A O no hydrogen 3.359 N/A THR 53.A N ARG 68.A O no hydrogen 3.085 N/A THR 54.A N THR 39.A O no hydrogen 2.766 N/A THR 54.A OG1 ALA 38.A O no hydrogen 2.558 N/A THR 54.A OG1 THR 39.A O no hydrogen 3.284 N/A SER 55.A N ILE 66.A O no hydrogen 2.849 N/A GLY 56.A N ILE 66.A O no hydrogen 3.333 N/A SER 57.A OG THR 35.A OG1 no hydrogen 2.743 N/A SER 58.A N TYR 64.A O no hydrogen 2.768 N/A SER 58.A OG ASN 62.A OD1 no hydrogen 2.854 N/A ASN 61.A N VAL 125.A O no hydrogen 2.792 N/A ASP 63.A N GLN 171.A OE1 no hydrogen 2.822 N/A TYR 64.A N SER 58.A O no hydrogen 2.999 N/A GLY 65.A N THR 30.A O no hydrogen 2.950 N/A ILE 66.A N GLY 56.A O no hydrogen 2.946 N/A VAL 67.A N PHE 28.A O no hydrogen 2.882 N/A ARG 68.A N THR 53.A O no hydrogen 2.885 N/A TYR 69.A N TYR 26.A O no hydrogen 3.161 N/A TYR 69.A OH ASN 19.A OD1 no hydrogen 2.634 N/A THR 70.A N LEU 51.A O no hydrogen 2.921 N/A ASN 71.A N LEU 51.A O no hydrogen 3.272 N/A ASN 71.A ND2 VAL 50.A O no hydrogen 2.850 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.124 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 3.336 N/A ILE 74.A N ASN 71.A OD1 no hydrogen 2.895 N/A LYS 76.A NZ ASN 71.A O no hydrogen 2.800 N/A LYS 76.A NZ ILE 74.A O no hydrogen 2.854 N/A ASP 77.A N ILE 1.A O no hydrogen 2.985 N/A THR 79.A N ASP 77.A OD1 no hydrogen 2.957 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.421 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.396 N/A THR 79.A OG1 GLY 81.A O no hydrogen 3.161 N/A VAL 80.A N GLN 83.A O no hydrogen 2.721 N/A GLN 83.A N VAL 80.A O no hydrogen 2.859 N/A ILE 85.A N GLY 78.A O no hydrogen 3.338 N/A THR 86.A N THR 149.A O no hydrogen 2.920 N/A SER 87.A N THR 149.A O no hydrogen 3.470 N/A ALA 89.A N ALA 151.A O no hydrogen 3.027 N/A GLY 94.A N VAL 111.A O no hydrogen 2.858 N/A MET 95.A N THR 92.A O no hydrogen 2.963 N/A VAL 97.A N GLY 109.A O no hydrogen 2.951 N/A THR 98.A N TYR 146.A O no hydrogen 2.896 N/A THR 98.A OG1 SER 108.A OG.A no hydrogen 2.675 N/A ARG 99.A N HIS 107.A O no hydrogen 2.790 N/A ARG 99.A NE CYS 135.A O no hydrogen 2.867 N/A ARG 99.A NH1 GLY 105.A O no hydrogen 3.396 N/A ARG 99.A NH2 THR 104.A OG1 no hydrogen 2.761 N/A ARG 99.A NH2 CYS 135.A O no hydrogen 2.874 N/A ARG 100.A N PRO 144.A O no hydrogen 3.067 N/A ARG 100.A NH1.A GLY 3.A O no hydrogen 2.753 N/A ARG 100.A NH1.A ASP 5.A OD1 no hydrogen 2.900 N/A ARG 100.A NH2.A ASP 5.A OD1 no hydrogen 3.553 N/A GLY 101.A N GLY 105.A O no hydrogen 2.975 N/A SER 102.A N SER 15.A OG no hydrogen 2.880 N/A SER 102.A OG CYS 14.A O no hydrogen 3.353 N/A SER 102.A OG SER 15.A OG no hydrogen 3.025 N/A SER 102.A OG GLY 139.A O no hydrogen 3.351 N/A THR 103.A N ASP 140.A OD1 no hydrogen 2.925 N/A THR 103.A OG1 PRO 138B.A O no hydrogen 2.687 N/A THR 104.A N ASP 140.A OD1 no hydrogen 3.024 N/A THR 104.A OG1 ASP 140.A OD1 no hydrogen 3.368 N/A THR 104.A OG1 ASP 140.A OD2 no hydrogen 2.631 N/A GLY 105.A N GLY 101.A O no hydrogen 2.877 N/A HIS 107.A N ARG 99.A O no hydrogen 2.911 N/A HIS 107.A NE2 THR 104.A O no hydrogen 2.734 N/A SER 108.A OG.A THR 98.A OG1 no hydrogen 2.675 N/A GLY 109.A N VAL 97.A O no hydrogen 2.955 N/A SER 110.A N ASN 133.A OD1 no hydrogen 2.818 N/A VAL 111.A N MET 95.A O no hydrogen 2.931 N/A THR 112.A N ARG 131.A O no hydrogen 2.771 N/A ALA 113.A N ARG 131.A O no hydrogen 3.346 N/A ALA 116.A N MET 129.A O no hydrogen 2.850 N/A VAL 118.A N VAL 126.A O no hydrogen 2.830 N/A TYR 120.A N ASP 124.A O no hydrogen 2.885 N/A TYR 120.A OH SER 156.A OG no hydrogen 2.719 N/A GLY 121.A N ASN 119.A OD1 no hydrogen 2.867 N/A ASP 124.A N GLY 121.A O no hydrogen 2.979 N/A VAL 125.A N GLY 123.A O no hydrogen 3.194 N/A VAL 126.A N VAL 118.A O no hydrogen 2.902 N/A TYR 127.A N ASN 61.A O no hydrogen 2.898 N/A MET 129.A N ALA 116.A O no hydrogen 2.934 N/A ILE 130.A N PHE 170.A O no hydrogen 2.858 N/A ARG 131.A N ALA 113.A O no hydrogen 2.873 N/A THR 132.A N THR 168.A O no hydrogen 3.006 N/A THR 132.A OG1 THR 168.A O no hydrogen 2.892 N/A ASN 133.A N SER 110.A O no hydrogen 3.271 N/A VAL 134.A N THR 132.A OG1 no hydrogen 3.069 N/A ASP 140.A N GLU 137A.A O no hydrogen 2.980 N/A SER 141.A OG HIS 33.A NE2 no hydrogen 3.072 N/A SER 141.A OG SER 156.A O no hydrogen 3.361 N/A GLY 142.A N THR 155.A O no hydrogen 2.829 N/A GLY 143.A N ASP 140.A O no hydrogen 3.154 N/A LEU 145.A N GLY 153.A O no hydrogen 2.898 N/A TYR 146.A N THR 98.A O no hydrogen 2.845 N/A SER 147.A N ARG 150.A O no hydrogen 2.859 N/A SER 147.A OG ALA 96.A O no hydrogen 2.806 N/A ARG 150.A N SER 147.A O no hydrogen 3.076 N/A ARG 150.A NE SER 147.A O no hydrogen 3.026 N/A ARG 150.A NH2 SER 147.A OG no hydrogen 2.835 N/A ALA 151.A N SER 87.A O no hydrogen 2.793 N/A ILE 152.A N LEU 145.A O no hydrogen 2.818 N/A GLY 153.A N LEU 145.A O no hydrogen 3.049 N/A LEU 154.A N GLN 171.A O no hydrogen 2.921 N/A THR 155.A N GLY 143.A O no hydrogen 2.890 N/A THR 155.A OG1 GLY 143.A O no hydrogen 3.061 N/A SER 156.A N PHE 169.A O no hydrogen 2.912 N/A SER 156.A OG ASP 63.A OD2 no hydrogen 2.644 N/A SER 156.A OG TYR 120.A OH no hydrogen 2.719 N/A GLY 157.A N PHE 169.A O no hydrogen 3.375 N/A SER 159.A N THR 167.A O no hydrogen 2.949 N/A ASN 161.A N GLY 165.A O no hydrogen 3.037 N/A CYS 162.A N GLU 137A.A OE2 no hydrogen 2.772 N/A SER 163.A N ASN 161.A OD1 no hydrogen 2.822 N/A SER 164.A N ASN 161.A OD1 no hydrogen 2.842 N/A SER 164.A OG ASN 161.A OD1 no hydrogen 3.349 N/A GLY 165.A N ASN 161.A O no hydrogen 2.884 N/A THR 167.A N SER 159.A O no hydrogen 3.006 N/A THR 168.A N THR 132.A O no hydrogen 3.208 N/A THR 168.A OG1 VAL 134.A O no hydrogen 2.630 N/A PHE 169.A N GLY 157.A O no hydrogen 2.787 N/A PHE 170.A N ILE 130.A O no hydrogen 2.875 N/A GLN 171.A N LEU 154.A O no hydrogen 2.916 N/A GLN 171.A NE2 PRO 172.A O no hydrogen 2.988 N/A VAL 173.A N ILE 152.A O no hydrogen 2.981 N/A THR 174.A OG1 ASN 90.A OD1 no hydrogen 3.078 N/A THR 174.A OG1 GLU 175.A OE1 no hydrogen 3.043 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.767 N/A LEU 177.A N VAL 173.A O no hydrogen 2.989 N/A ALA 179.A N GLU 175.A O no hydrogen 2.972 N/A TYR 180.A N ALA 176.A O no hydrogen 3.001 N/A GLY 181.A N SER 178A.A O no hydrogen 3.323 N/A VAL 182.A N LEU 177.A O no hydrogen 3.211 N/A SER 183.A N ARG 21A.A O no hydrogen 2.921 N/A SER 183.A OG.A ARG 21A.A O no hydrogen 3.178 N/A TYR 185.A N ASN 19.A O no hydrogen 3.133 N/A TYR 185.A OH LYS 76.A O no hydrogen 2.751 N/A ARG 21A.A N SER 183.A O no hydrogen 2.972 N/A ARG 21A.A NE GLY 23C.A O no hydrogen 2.907 N/A ARG 21A.A NH2 GLY 23C.A O no hydrogen 3.003 N/A GLU 137A.A N ASP 140.A OD2 no hydrogen 2.833 N/A SER 178A.A N THR 174.A O no hydrogen 2.962 N/A SER 178A.A OG.A THR 174.A O no hydrogen 3.333 N/A SER 178A.A OG.C THR 174.A O no hydrogen 3.351 N/A SER 178A.A OG.C GLU 175.A O no hydrogen 3.103 N/A SER 22B.A N THR 25.A O no hydrogen 2.993 N/A