Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sgb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N PRO 75.A O no hydrogen 2.864 N/A SER 2.A N ASP 5.A OD1 no hydrogen 2.696 N/A GLY 3.A N THR 79.A O no hydrogen 2.886 N/A GLY 4.A N LEU 16.A O no hydrogen 2.752 N/A ASP 5.A N SER 2.A O no hydrogen 3.176 N/A ILE 7.A N CYS 14.A O no hydrogen 3.026 N/A TYR 8.A N TRP 42.A O no hydrogen 2.866 N/A SER 9.A N GLY 12.A O no hydrogen 2.866 N/A SER 9.A OG THR 11.A OG1 no hydrogen 3.002 N/A SER 9.A OG GLY 12.A O no hydrogen 3.393 N/A THR 11.A N SER 9.A OG no hydrogen 3.093 N/A THR 11.A OG1 SER 9.A OG no hydrogen 3.002 N/A GLY 12.A N SER 9.A OG no hydrogen 3.156 N/A ARG 13.A NH1 SER 102.A OG no hydrogen 2.880 N/A ARG 13.A NH1 THR 103.A OG1 no hydrogen 2.843 N/A CYS 14.A N ILE 7.A O no hydrogen 2.820 N/A SER 15.A N SER 141.A O no hydrogen 2.764 N/A SER 15.A OG SER 102.A OG no hydrogen 3.185 N/A SER 15.A OG GLY 139.A O no hydrogen 2.670 N/A LEU 16.A N ASP 5.A O no hydrogen 2.812 N/A GLY 17.A N LEU 29.A O no hydrogen 2.648 N/A ASN 19.A ND2 ILE 1.A O no hydrogen 3.179 N/A ASN 19.A ND2 ASP 77.A O no hydrogen 2.644 N/A VAL 20.A N TYR 27.A O no hydrogen 2.893 N/A THR 25.A N SER 22B.A O no hydrogen 2.856 N/A TYR 27.A N VAL 20.A O no hydrogen 2.941 N/A PHE 28.A N VAL 67.A O no hydrogen 2.850 N/A LEU 29.A N PHE 18.A O no hydrogen 2.799 N/A THR 30.A N GLY 65.A O no hydrogen 3.056 N/A THR 30.A OG1 SER 15.A O no hydrogen 2.894 N/A ALA 31.A N THR 30.A OG1 no hydrogen 2.780 N/A HIS 33.A N ASP 63.A OD2 no hydrogen 2.893 N/A HIS 33.A ND1 ASP 63.A OD1 no hydrogen 2.776 N/A HIS 33.A NE2 SER 141.A OG no hydrogen 2.547 N/A CYS 34.A N ALA 31.A O no hydrogen 3.133 N/A THR 35.A N ALA 31.A O no hydrogen 3.110 N/A THR 35.A OG1 ALA 31.A O no hydrogen 3.390 N/A THR 35.A OG1 GLY 32.A O no hydrogen 3.263 N/A THR 35.A OG1 SER 57.A OG no hydrogen 3.003 N/A ASP 36.A N GLY 32.A O no hydrogen 2.886 N/A ALA 38.A N THR 35.A O no hydrogen 3.137 N/A TRP 41.A N GLY 52.A O no hydrogen 2.934 N/A TRP 41.A NE1 THR 54.A OG1 no hydrogen 3.011 N/A TRP 42.A N TYR 8.A O no hydrogen 2.911 N/A ALA 43.A N THR 49.A O no hydrogen 2.857 N/A ASN 44.A ND2 THR 48.A OG1 no hydrogen 2.940 N/A ARG 47.A N ASN 44.A O no hydrogen 2.924 N/A ARG 47.A NE SER 9.A O no hydrogen 3.325 N/A ARG 47.A NH1 SER 45.A O no hydrogen 2.591 N/A ARG 47.A NH2 SER 9.A O no hydrogen 3.052 N/A THR 48.A N ASN 44.A OD1 no hydrogen 2.901 N/A THR 49.A N ASN 44.A OD1 no hydrogen 3.009 N/A LEU 51.A N TRP 41.A O no hydrogen 2.827 N/A GLY 52.A N TRP 41.A O no hydrogen 3.401 N/A THR 53.A N ARG 68.A O no hydrogen 3.098 N/A THR 54.A N THR 39.A O no hydrogen 2.860 N/A THR 54.A OG1 ALA 38.A O no hydrogen 3.096 N/A THR 54.A OG1 THR 39.A O no hydrogen 3.300 N/A SER 55.A N ILE 66.A O no hydrogen 2.864 N/A SER 55.A OG THR 53.A O no hydrogen 3.541 N/A GLY 56.A N ILE 66.A O no hydrogen 3.184 N/A SER 57.A OG GLY 32.A O no hydrogen 3.295 N/A SER 57.A OG THR 35.A OG1 no hydrogen 3.003 N/A SER 58.A N TYR 64.A O no hydrogen 2.736 N/A ASN 61.A N VAL 125.A O no hydrogen 2.699 N/A ASN 62.A ND2 SER 58.A OG no hydrogen 3.091 N/A ASP 63.A N GLN 171.A OE1 no hydrogen 3.001 N/A TYR 64.A N SER 58.A O no hydrogen 3.107 N/A GLY 65.A N THR 30.A O no hydrogen 2.887 N/A ILE 66.A N GLY 56.A O no hydrogen 3.005 N/A VAL 67.A N PHE 28.A O no hydrogen 2.903 N/A ARG 68.A N THR 53.A O no hydrogen 2.874 N/A TYR 69.A N TYR 26.A O no hydrogen 3.036 N/A TYR 69.A OH ASN 19.A OD1 no hydrogen 2.694 N/A THR 70.A N LEU 51.A O no hydrogen 2.796 N/A ASN 71.A N LEU 51.A O no hydrogen 3.193 N/A ASN 71.A ND2 THR 73.A OG1 no hydrogen 3.173 N/A LYS 76.A NZ ASN 71.A O no hydrogen 2.753 N/A LYS 76.A NZ ILE 74.A O no hydrogen 2.768 N/A THR 79.A OG1 GLY 81.A O no hydrogen 2.567 N/A VAL 80.A N GLN 83.A O no hydrogen 2.885 N/A GLY 81.A N SER 2.A OG no hydrogen 2.995 N/A GLN 83.A N VAL 80.A O no hydrogen 2.837 N/A GLN 83.A NE2 ASP 84.A O no hydrogen 2.871 N/A ILE 85.A N GLY 78.A O no hydrogen 3.430 N/A THR 86.A N THR 149.A O no hydrogen 2.783 N/A THR 86.A OG1 THR 149.A OG1 no hydrogen 3.407 N/A ALA 89.A N ALA 151.A O no hydrogen 2.986 N/A GLY 94.A N VAL 111.A O no hydrogen 2.822 N/A MET 95.A N THR 92.A O no hydrogen 3.154 N/A VAL 97.A N GLY 109.A O no hydrogen 2.908 N/A THR 98.A N TYR 146.A O no hydrogen 2.835 N/A THR 98.A OG1 SER 108.A OG no hydrogen 3.405 N/A ARG 99.A N HIS 107.A O no hydrogen 2.699 N/A ARG 99.A NE CYS 135.A O no hydrogen 2.755 N/A ARG 99.A NH1 GLY 105.A O no hydrogen 3.316 N/A ARG 99.A NH2 THR 104.A OG1 no hydrogen 2.585 N/A ARG 99.A NH2 CYS 135.A O no hydrogen 2.976 N/A ARG 100.A N PRO 144.A O no hydrogen 3.164 N/A ARG 100.A NH2 GLY 3.A O no hydrogen 2.915 N/A ARG 100.A NH2 ASP 5.A OD2 no hydrogen 2.987 N/A GLY 101.A N GLY 105.A O no hydrogen 3.002 N/A SER 102.A N SER 15.A OG no hydrogen 2.811 N/A SER 102.A OG CYS 14.A O no hydrogen 3.448 N/A SER 102.A OG SER 15.A OG no hydrogen 3.185 N/A SER 102.A OG GLY 139.A O no hydrogen 2.973 N/A THR 103.A N ASP 140.A OD2 no hydrogen 2.943 N/A THR 103.A OG1 PRO 138B.A O no hydrogen 2.654 N/A THR 104.A N ASP 140.A OD2 no hydrogen 3.148 N/A THR 104.A OG1 ASP 140.A OD1 no hydrogen 2.564 N/A THR 104.A OG1 ASP 140.A OD2 no hydrogen 3.410 N/A GLY 105.A N GLY 101.A O no hydrogen 2.970 N/A HIS 107.A N ARG 99.A O no hydrogen 2.895 N/A HIS 107.A NE2 THR 104.A O no hydrogen 2.893 N/A SER 108.A OG THR 98.A OG1 no hydrogen 3.405 N/A GLY 109.A N VAL 97.A O no hydrogen 2.882 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 2.918 N/A THR 112.A N ARG 131.A O no hydrogen 2.795 N/A THR 112.A OG1 ARG 131.A O no hydrogen 3.391 N/A ALA 113.A N ARG 131.A O no hydrogen 3.427 N/A ALA 116.A N MET 129.A O no hydrogen 2.769 N/A VAL 118.A N VAL 126.A O no hydrogen 2.786 N/A TYR 120.A N ASP 124.A O no hydrogen 2.726 N/A TYR 120.A OH SER 156.A OG no hydrogen 2.626 N/A GLY 121.A N ASN 119.A OD1 no hydrogen 2.844 N/A ASP 124.A N GLY 121.A O no hydrogen 2.741 N/A VAL 126.A N VAL 118.A O no hydrogen 2.956 N/A TYR 127.A N ASN 61.A O no hydrogen 3.030 N/A MET 129.A N ALA 116.A O no hydrogen 3.033 N/A ILE 130.A N PHE 170.A O no hydrogen 2.833 N/A ARG 131.A N ALA 113.A O no hydrogen 2.814 N/A THR 132.A N THR 168.A O no hydrogen 2.939 N/A THR 132.A OG1 THR 168.A O no hydrogen 3.069 N/A ASN 133.A N SER 110.A O no hydrogen 3.242 N/A VAL 134.A N THR 132.A OG1 no hydrogen 3.109 N/A ASP 140.A N GLU 137A.A O no hydrogen 2.860 N/A SER 141.A OG HIS 33.A NE2 no hydrogen 2.547 N/A GLY 142.A N THR 155.A O no hydrogen 2.857 N/A GLY 143.A N ASP 140.A O no hydrogen 3.118 N/A LEU 145.A N GLY 153.A O no hydrogen 2.848 N/A TYR 146.A N THR 98.A O no hydrogen 2.794 N/A SER 147.A N ARG 150.A O no hydrogen 2.683 N/A SER 147.A OG ALA 96.A O no hydrogen 2.771 N/A THR 149.A OG1 THR 86.A OG1 no hydrogen 3.407 N/A ARG 150.A N SER 147.A O no hydrogen 3.021 N/A ARG 150.A NE SER 147.A O no hydrogen 3.097 N/A ARG 150.A NH2 SER 147.A OG no hydrogen 2.646 N/A ALA 151.A N SER 87.A O no hydrogen 2.808 N/A ILE 152.A N LEU 145.A O no hydrogen 2.839 N/A GLY 153.A N LEU 145.A O no hydrogen 2.944 N/A LEU 154.A N GLN 171.A O no hydrogen 2.899 N/A THR 155.A N GLY 143.A O no hydrogen 2.749 N/A THR 155.A OG1 GLY 143.A O no hydrogen 2.913 N/A SER 156.A N PHE 169.A O no hydrogen 2.935 N/A SER 156.A OG ASP 63.A OD1 no hydrogen 2.616 N/A SER 156.A OG TYR 120.A OH no hydrogen 2.626 N/A GLY 157.A N PHE 169.A O no hydrogen 3.342 N/A SER 159.A N THR 167.A O no hydrogen 2.803 N/A ASN 161.A N GLY 165.A O no hydrogen 3.138 N/A CYS 162.A N GLU 137A.A OE1 no hydrogen 2.724 N/A SER 163.A N ASN 161.A OD1 no hydrogen 2.842 N/A SER 164.A N ASN 161.A OD1 no hydrogen 2.821 N/A GLY 165.A N ASN 161.A O no hydrogen 2.761 N/A THR 167.A N SER 159.A O no hydrogen 3.039 N/A THR 168.A N THR 132.A O no hydrogen 3.152 N/A THR 168.A OG1 VAL 134.A O no hydrogen 2.685 N/A PHE 169.A N GLY 157.A O no hydrogen 2.748 N/A PHE 170.A N ILE 130.A O no hydrogen 2.795 N/A GLN 171.A N LEU 154.A O no hydrogen 2.747 N/A GLN 171.A NE2 PRO 172.A O no hydrogen 3.107 N/A VAL 173.A N ILE 152.A O no hydrogen 2.911 N/A THR 174.A OG1 ASN 90.A OD1 no hydrogen 2.899 N/A LEU 177.A N VAL 173.A O no hydrogen 3.004 N/A ALA 179.A N GLU 175.A O no hydrogen 3.022 N/A TYR 180.A N ALA 176.A O no hydrogen 3.097 N/A GLY 181.A N VAL 178A.A O no hydrogen 3.375 N/A VAL 182.A N LEU 177.A O no hydrogen 3.099 N/A SER 183.A N ARG 21A.A O no hydrogen 2.977 N/A TYR 185.A OH LYS 76.A O no hydrogen 2.611 N/A ARG 21A.A N SER 183.A O no hydrogen 2.894 N/A ARG 21A.A NE GLY 23C.A O no hydrogen 3.609 N/A GLU 137A.A N ASP 140.A OD1 no hydrogen 2.891 N/A VAL 178A.A N THR 174.A O no hydrogen 3.059 N/A SER 22B.A N THR 25.A O no hydrogen 2.944 N/A SER 22B.A OG GLY 181.A O no hydrogen 3.281 N/A