Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ssm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 10.A OE2 no hydrogen 2.552 N/A GLY 2.A N ASP 117.A OD2 no hydrogen 2.872 N/A ASN 4.A N ASP 93.A OD1 no hydrogen 3.168 N/A TRP 5.A NE1 TYR 124.A OH no hydrogen 3.292 N/A LEU 8.A N LYS 125.A O no hydrogen 2.656 N/A ILE 11.A N SER 123.A O no hydrogen 2.901 N/A ASP 13.A N GLY 121.A O no hydrogen 3.055 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 3.058 N/A VAL 16.A N ASP 13.A O no hydrogen 3.043 N/A GLN 19.A N PRO 118.A O no hydrogen 2.925 N/A GLN 19.A NE2 THR 21.A O no hydrogen 3.079 N/A SER 20.A N GLN 43.A OE1 no hydrogen 3.061 N/A THR 21.A OG1 THR 48.A O no hydrogen 3.218 N/A THR 23.A OG1 THR 48.A O no hydrogen 2.927 N/A GLY 24.A N THR 21.A O no hydrogen 3.130 N/A ALA 28.A N GLY 24.A O no hydrogen 2.905 N/A CYS 29.A N ALA 25.A O no hydrogen 2.774 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.289 N/A GLY 30.A N GLY 26.A O no hydrogen 2.770 N/A GLU 31.A N GLY 27.A O no hydrogen 2.963 N/A MET 32.A N ALA 28.A O no hydrogen 3.022 N/A MET 33.A N CYS 29.A O no hydrogen 2.924 N/A LEU 34.A N GLY 30.A O no hydrogen 3.041 N/A LYS 35.A N GLU 31.A O no hydrogen 3.003 N/A ASP 36.A N MET 32.A O no hydrogen 3.237 N/A ARG 37.A N LEU 34.A O no hydrogen 2.867 N/A ARG 37.A NE ASN 142.A OD1 no hydrogen 2.968 N/A ARG 37.A NH1 MET 33.A O no hydrogen 2.896 N/A ARG 37.A NH1 SER 86.A O no hydrogen 3.378 N/A ARG 37.A NH1 SER 86.A OG no hydrogen 2.680 N/A ARG 37.A NH2 THR 84.A O no hydrogen 3.034 N/A ARG 37.A NH2 SER 86.A O no hydrogen 2.966 N/A ASN 38.A N LYS 35.A O no hydrogen 3.178 N/A ILE 39.A N LEU 34.A O no hydrogen 2.819 N/A GLN 43.A NE2 LYS 18.A O no hydrogen 2.975 N/A THR 44.A N ASP 42.A OD2 no hydrogen 3.142 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 2.704 N/A GLN 45.A N ASP 42.A O no hydrogen 3.160 N/A GLY 47.A N GLN 43.A O no hydrogen 2.965 N/A LYS 51.A NZ ILE 46.A O no hydrogen 2.826 N/A LYS 51.A NZ ASP 59.A OD2 no hydrogen 2.684 N/A SER 52.A N GLN 55.A OE1 no hydrogen 2.902 N/A GLN 55.A NE2 LEU 50.A O no hydrogen 3.613 N/A LEU 56.A N SER 52.A O no hydrogen 2.790 N/A ALA 57.A N PRO 53.A O no hydrogen 3.075 N/A ARG 58.A N GLU 54.A O no hydrogen 3.061 N/A ASP 59.A N GLN 55.A O no hydrogen 3.022 N/A LEU 60.A N LEU 56.A O no hydrogen 2.989 N/A ALA 61.A N ALA 57.A O no hydrogen 2.936 N/A LYS 62.A N ARG 58.A O no hydrogen 2.667 N/A ASN 63.A N ASP 59.A O no hydrogen 2.997 N/A ASN 63.A ND2 ASP 59.A O no hydrogen 2.897 N/A SER 64.A N ALA 61.A O no hydrogen 3.380 N/A SER 64.A OG LEU 60.A O no hydrogen 2.977 N/A SER 66.A N SER 64.A OG no hydrogen 3.075 N/A TRP 68.A NE1 SER 64.A OG no hydrogen 3.162 N/A SER 69.A N PHE 141.A O no hydrogen 2.999 N/A GLY 71.A N ALA 139.A O no hydrogen 3.221 N/A VAL 73.A N GLY 137.A O no hydrogen 3.127 N/A ALA 77.A N GLY 74.A O no hydrogen 3.320 N/A TYR 78.A N PHE 75.A O no hydrogen 2.981 N/A TYR 78.A OH THR 107.A OG1 no hydrogen 3.092 N/A LEU 81.A N ALA 77.A O no hydrogen 2.796 N/A ASN 82.A N TYR 78.A O no hydrogen 3.106 N/A LYS 83.A N ASP 79.A O no hydrogen 3.333 N/A THR 84.A N LEU 81.A O no hydrogen 3.057 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.810 N/A GLY 85.A N ASN 82.A O no hydrogen 2.935 N/A SER 86.A OG ASP 36.A OD2 no hydrogen 2.928 N/A TRP 87.A N VAL 104.A O no hydrogen 3.424 N/A TRP 87.A NE1 ASN 82.A OD1 no hydrogen 2.880 N/A SER 88.A N VAL 140.A O no hydrogen 2.950 N/A ALA 89.A N VAL 102.A O no hydrogen 2.702 N/A MET 90.A N ASN 138.A O no hydrogen 3.161 N/A MET 91.A N HIS 100.A O no hydrogen 2.751 N/A TRP 92.A N THR 134.A O no hydrogen 2.995 N/A TRP 92.A NE1 GLN 94.A OE1.B no hydrogen 3.176 N/A ASP 93.A N ILE 98.A O no hydrogen 3.095 N/A GLY 95.A N ASP 93.A OD1 no hydrogen 2.741 N/A SER 96.A N ASP 93.A OD2 no hydrogen 3.146 N/A SER 96.A OG ASP 93.A OD2 no hydrogen 2.862 N/A ILE 98.A N ASP 93.A O no hydrogen 3.328 N/A HIS 100.A N MET 91.A O no hydrogen 2.787 N/A HIS 100.A NE2 ASP 117.A OD1 no hydrogen 2.857 N/A TRP 101.A NE1 LYS 51.A O no hydrogen 2.845 N/A VAL 102.A N ALA 89.A O no hydrogen 2.952 N/A VAL 103.A N TYR 116.A O no hydrogen 3.000 N/A VAL 104.A N TRP 87.A O no hydrogen 2.747 N/A LYS 105.A N SER 114.A O no hydrogen 2.799 N/A LYS 105.A NZ ASP 36.A OD1 no hydrogen 3.294 N/A LYS 105.A NZ ASP 36.A OD2 no hydrogen 3.274 N/A THR 107.A OG1 TYR 78.A OH no hydrogen 3.092 N/A ASP 108.A N ASN 112.A O no hydrogen 2.829 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.210 N/A GLY 111.A N ASP 108.A O no hydrogen 3.121 N/A ASN 112.A N ASP 108.A OD1 no hydrogen 2.722 N/A VAL 113.A N MET 126.A O no hydrogen 2.889 N/A SER 114.A N GLY 106.A O no hydrogen 2.660 N/A ILE 115.A N TYR 124.A O no hydrogen 3.055 N/A TYR 116.A N VAL 103.A O no hydrogen 2.816 N/A ASP 117.A N THR 122.A O no hydrogen 2.804 N/A TRP 119.A N ASP 117.A OD1 no hydrogen 2.997 N/A LYS 120.A NZ TRP 119.A O no hydrogen 2.877 N/A THR 122.A N ASP 117.A O no hydrogen 3.196 N/A THR 122.A OG1 GLU 10.A OE2 no hydrogen 2.968 N/A SER 123.A N ILE 11.A O no hydrogen 3.063 N/A SER 123.A OG ASP 13.A OD2 no hydrogen 2.554 N/A TYR 124.A N ILE 115.A O no hydrogen 3.214 N/A TYR 124.A OH ASP 117.A OD2 no hydrogen 2.693 N/A LYS 125.A N LEU 8.A O no hydrogen 2.730 N/A LYS 125.A NZ ASP 108.A OD2 no hydrogen 3.042 N/A MET 126.A N VAL 113.A O no hydrogen 2.964 N/A PHE 131.A N THR 127.A O no hydrogen 2.724 N/A LYS 132.A N ASP 128.A O no hydrogen 2.920 N/A GLY 133.A N LYS 129.A O no hydrogen 3.154 N/A THR 134.A N PHE 131.A O no hydrogen 3.276 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.571 N/A TRP 135.A N PHE 131.A O no hydrogen 2.916 N/A TRP 135.A NE1 ASN 138.A O no hydrogen 2.770 N/A ASN 136.A N MET 90.A O no hydrogen 3.213 N/A ASN 138.A N ASN 136.A OD1 no hydrogen 3.135 N/A ASN 138.A ND2 ASN 136.A OD1 no hydrogen 3.036 N/A ALA 139.A N GLY 71.A O no hydrogen 2.746 N/A VAL 140.A N SER 88.A O no hydrogen 2.982 N/A PHE 141.A N SER 69.A O no hydrogen 3.132 N/A ASN 142.A ND2 SER 66.A OG no hydrogen 2.770 N/A ASN 142.A ND2 SER 67.A O no hydrogen 2.616 N/A