Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N THR 6.A OG1 no hydrogen 2.974 N/A LEU 9.A N THR 6.A O no hydrogen 2.920 N/A THR 10.A OG1 PHE 7.A O no hydrogen 3.426 N/A GLY 11.A N ARG 8.A O no hydrogen 3.347 N/A ARG 12.A N PHE 7.A O no hydrogen 2.868 N/A TYR 14.A OH CYS 146.A O no hydrogen 3.243 N/A ALA 17.A N THR 147.A OG1 no hydrogen 2.859 N/A HIS 21.A N LYS 18.A O.A no hydrogen 2.898 N/A HIS 21.A N LYS 18.A O.B no hydrogen 2.895 N/A ALA 22.A N LEU 19.A O no hydrogen 3.089 N/A SER 23.A N ASP 121.A O no hydrogen 3.004 N/A SER 23.A OG HIS 119.A ND1.A no hydrogen 3.142 N/A LEU 24.A N PRO 62.A O no hydrogen 2.911 N/A ILE 25.A N ILE 123.A O no hydrogen 2.800 N/A ILE 26.A N ILE 64.A O no hydrogen 2.773 N/A ILE 27.A N CYS 125.A O no hydrogen 2.883 N/A ASP 28.A N VAL 66.A O no hydrogen 2.725 N/A GLN 30.A N ASP 28.A O no hydrogen 2.789 N/A GLN 30.A NE2 GLY 83.A O no hydrogen 3.004 N/A LYS 31.A N GLN 84.A O no hydrogen 2.923 N/A LYS 31.A NZ GLN 84.A OE1 no hydrogen 2.695 N/A GLU 32.A N ALA 82.A O no hydrogen 3.075 N/A TYR 33.A N GLN 30.A O no hydrogen 3.284 N/A LEU 34.A N LYS 31.A O no hydrogen 2.870 N/A LYS 39.A N GLY 36.A O no hydrogen 3.042 N/A LEU 40.A N TYR 33.A O no hydrogen 2.958 N/A SER 41.A N THR 155.A O no hydrogen 2.803 N/A ALA 45.A N GLY 42.A O no hydrogen 3.214 N/A ALA 47.A N ASP 43.A O no hydrogen 3.049 N/A ASN 48.A N GLU 44.A O no hydrogen 2.959 N/A ASN 48.A ND2 ASP 151.A O no hydrogen 2.978 N/A ILE 49.A N ALA 45.A O no hydrogen 2.932 N/A ALA 50.A N VAL 46.A O no hydrogen 2.990 N/A ARG 51.A N ALA 47.A O no hydrogen 3.002 N/A ARG 51.A NH1 GLU 44.A OE2 no hydrogen 2.981 N/A ARG 51.A NH1 ASN 48.A OD1 no hydrogen 2.864 N/A LEU 52.A N ASN 48.A O no hydrogen 2.925 N/A LEU 53.A N ILE 49.A O no hydrogen 2.788 N/A ASP 54.A N ALA 50.A O no hydrogen 2.897 N/A ALA 55.A N ARG 51.A O no hydrogen 3.017 N/A ALA 56.A N LEU 52.A O no hydrogen 2.850 N/A ARG 57.A N LEU 53.A O no hydrogen 2.913 N/A ARG 57.A NE GLU 95.A OE2 no hydrogen 2.719 N/A ARG 57.A NH2 GLU 90.A O no hydrogen 2.984 N/A ARG 57.A NH2 GLU 95.A OE1 no hydrogen 2.901 N/A ARG 57.A NH2 GLU 95.A OE2 no hydrogen 3.407 N/A LYS 58.A N ASP 54.A O no hydrogen 2.936 N/A SER 59.A N ALA 55.A O no hydrogen 3.158 N/A SER 59.A OG ALA 55.A O no hydrogen 3.231 N/A GLY 60.A N ARG 57.A O no hydrogen 3.210 N/A ARG 61.A N ALA 56.A O no hydrogen 2.936 N/A ARG 61.A NE ALA 22.A O no hydrogen 3.247 N/A ARG 61.A NH2 ALA 22.A O no hydrogen 3.029 N/A ILE 64.A N LEU 24.A O no hydrogen 2.750 N/A HIS 65.A N ILE 96.A O no hydrogen 2.768 N/A HIS 65.A NE2 GLU 95.A OE1 no hydrogen 2.778 N/A VAL 66.A N ILE 26.A O no hydrogen 2.882 N/A ARG 67.A N ILE 98.A O.A no hydrogen 2.827 N/A ARG 67.A N ILE 98.A O.B no hydrogen 2.938 N/A ARG 67.A NH1 GLY 83.A O no hydrogen 3.268 N/A HIS 68.A N GLN 30.A OE1 no hydrogen 2.963 N/A LEU 69.A N LYS 100.A O no hydrogen 2.836 N/A THR 71.A N ARG 75.A O no hydrogen 3.140 N/A GLY 74.A N THR 71.A O no hydrogen 2.856 N/A ARG 75.A NH1 GLU 32.A OE2 no hydrogen 3.075 N/A PHE 76.A N GLU 32.A OE1 no hydrogen 2.758 N/A GLN 79.A N ASP 77.A OD1 no hydrogen 2.910 N/A GLY 80.A N ASP 77.A O no hydrogen 3.080 N/A GLN 84.A N PRO 81.A O no hydrogen 2.974 N/A ILE 86.A N ALA 29.A O no hydrogen 2.845 N/A GLY 88.A N GLU 90.A OE1 no hydrogen 2.984 N/A GLY 88.A N GLU 90.A OE2 no hydrogen 3.164 N/A LEU 89.A N ILE 86.A O no hydrogen 2.892 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.859 N/A LEU 92.A N GLU 95.A OE1 no hydrogen 2.998 N/A GLU 95.A N LEU 92.A O no hydrogen 3.035 N/A ILE 96.A N ILE 63.A O no hydrogen 2.952 N/A ILE 98.A N.A HIS 65.A O no hydrogen 2.788 N/A ILE 98.A N.B HIS 65.A O no hydrogen 2.773 N/A LYS 100.A N ARG 67.A O no hydrogen 2.847 N/A LYS 100.A NZ SER 131.A OG no hydrogen 2.771 N/A ARG 101.A NH1 GLY 70.A O no hydrogen 3.025 N/A ALA 104.A N THR 135.A OG1 no hydrogen 2.916 N/A PHE 105.A N ASN 103.A OD1 no hydrogen 2.875 N/A LYS 106.A N.A ASN 103.A O no hydrogen 3.195 N/A LYS 106.A N.B ASN 103.A O no hydrogen 3.196 N/A THR 108.A N PHE 105.A O no hydrogen 3.314 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.591 N/A LEU 110.A N THR 108.A OG1 no hydrogen 3.084 N/A THR 113.A N LYS 109.A O no hydrogen 2.949 N/A THR 113.A OG1 LYS 109.A O no hydrogen 3.124 N/A LEU 114.A N LEU 110.A O no hydrogen 2.864 N/A GLN 115.A N HIS 111.A O no hydrogen 2.842 N/A GLU 116.A N GLU 112.A O.A no hydrogen 2.946 N/A GLU 116.A N GLU 112.A O.B no hydrogen 2.951 N/A LEU 117.A N THR 113.A O no hydrogen 2.978 N/A GLY 118.A N LEU 114.A O no hydrogen 3.116 N/A HIS 119.A ND1.A SER 23.A OG no hydrogen 3.142 N/A LEU 122.A N ARG 145.A O.A no hydrogen 2.891 N/A LEU 122.A N ARG 145.A O.B no hydrogen 2.881 N/A ILE 123.A N SER 23.A O no hydrogen 2.955 N/A VAL 124.A N THR 147.A O no hydrogen 2.881 N/A CYS 125.A N ILE 25.A O no hydrogen 3.052 N/A CYS 125.A SG ILE 25.A O no hydrogen 3.722 N/A GLY 126.A N ALA 152.A O no hydrogen 3.002 N/A PHE 127.A N ILE 27.A O no hydrogen 2.866 N/A SER 128.A OG HIS 171.A ND1 no hydrogen 2.851 N/A SER 131.A OG ASP 28.A OD2 no hydrogen 3.288 N/A SER 131.A OG PRO 102.A O no hydrogen 3.525 N/A SER 133.A N SER 128.A O no hydrogen 3.044 N/A SER 133.A OG GLU 174.A OE2 no hydrogen 2.783 N/A THR 134.A N SER 130.A O no hydrogen 2.983 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.679 N/A THR 135.A N SER 131.A O no hydrogen 2.956 N/A THR 135.A OG1 PRO 102.A O no hydrogen 3.003 N/A THR 135.A OG1 SER 131.A O no hydrogen 2.837 N/A VAL 136.A N VAL 132.A O no hydrogen 2.887 N/A ARG 137.A N SER 133.A O no hydrogen 2.917 N/A ARG 137.A NE SER 133.A OG no hydrogen 2.880 N/A ARG 137.A NH2 GLU 174.A OE2 no hydrogen 3.134 N/A ARG 138.A N THR 134.A O no hydrogen 2.955 N/A ARG 138.A NH1 ASP 141.A OD2 no hydrogen 2.768 N/A ALA 139.A N THR 135.A O no hydrogen 2.947 N/A LYS 140.A N VAL 136.A O no hydrogen 3.208 N/A LYS 140.A NZ ASN 179.A O no hydrogen 2.755 N/A TYR 142.A N ALA 139.A O no hydrogen 3.093 N/A GLY 143.A N LYS 140.A O no hydrogen 2.966 N/A TYR 144.A N ALA 139.A O no hydrogen 3.105 N/A ARG 145.A N.A LEU 120.A O no hydrogen 2.823 N/A ARG 145.A N.B LEU 120.A O no hydrogen 2.821 N/A ARG 145.A NE.A ASP 121.A OD1 no hydrogen 3.062 N/A ARG 145.A NH2.A ASP 121.A OD2 no hydrogen 3.292 N/A CYS 146.A N TYR 14.A OH no hydrogen 3.034 N/A THR 147.A N LEU 122.A O no hydrogen 2.759 N/A LEU 148.A N CYS 182.A O no hydrogen 2.704 N/A VAL 149.A N VAL 124.A O no hydrogen 2.910 N/A GLU 150.A N ALA 184.A O no hydrogen 3.050 N/A ALA 152.A N VAL 149.A O no hydrogen 3.063 N/A SER 153.A OG.A GLY 126.A O no hydrogen 2.663 N/A SER 153.A OG.B VAL 149.A O no hydrogen 2.933 N/A SER 153.A OG.B GLU 150.A O no hydrogen 2.914 N/A SER 153.A OG.C VAL 149.A O no hydrogen 2.945 N/A THR 155.A OG1 HIS 129.A ND1 no hydrogen 2.741 N/A ARG 156.A N THR 155.A OG1 no hydrogen 2.663 N/A LEU 158.A N ILE 165.A O no hydrogen 2.986 N/A PHE 160.A N GLY 163.A O no hydrogen 3.056 N/A GLY 163.A N PHE 160.A O no hydrogen 3.057 N/A ILE 165.A N LEU 158.A O no hydrogen 2.771 N/A ALA 167.A N ASP 157.A OD1 no hydrogen 2.864 N/A GLN 169.A N PRO 166.A O no hydrogen 2.868 N/A ILE 170.A N PRO 166.A O no hydrogen 3.016 N/A HIS 171.A N ALA 167.A O no hydrogen 2.847 N/A HIS 171.A ND1 SER 128.A OG no hydrogen 2.851 N/A HIS 171.A NE2 GLU 150.A O no hydrogen 2.846 N/A GLN 172.A N ALA 168.A O no hydrogen 2.953 N/A CYS 173.A N.A GLN 169.A O no hydrogen 2.940 N/A CYS 173.A N.B GLN 169.A O no hydrogen 2.949 N/A CYS 173.A SG.A GLN 169.A O no hydrogen 3.327 N/A GLU 174.A N ILE 170.A O no hydrogen 2.957 N/A VAL 176.A N CYS 173.A O.A no hydrogen 2.896 N/A VAL 176.A N CYS 173.A O.B no hydrogen 2.887 N/A ASP 178.A N ALA 175.A O no hydrogen 2.993 N/A ASP 178.A N VAL 176.A O no hydrogen 3.238 N/A CYS 182.A N CYS 146.A O no hydrogen 2.871 N/A CYS 182.A SG TYR 14.A O no hydrogen 3.307 N/A ALA 184.A N LEU 148.A O no hydrogen 3.096 N/A THR 186.A N ASP 151.A OD1 no hydrogen 2.862 N/A THR 186.A OG1 ASP 151.A OD1 no hydrogen 2.739 N/A SER 188.A N PRO 185.A O no hydrogen 3.000 N/A SER 188.A OG PRO 185.A O no hydrogen 2.734 N/A LEU 189.A N THR 186.A O no hydrogen 2.948 N/A