Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ko9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 37.A OD1 no hydrogen 2.664 N/A MET 1.A N ASP 41.A OD1 no hydrogen 3.559 N/A MET 1.A N THR 147.A OG1 no hydrogen 2.806 N/A ARG 2.A N GLY 32.A O no hydrogen 2.884 N/A ARG 2.A NE ASP 146.A OD2 no hydrogen 2.836 N/A ARG 2.A NH1 LEU 81.A O no hydrogen 2.669 N/A ARG 2.A NH2 ASP 146.A OD2 no hydrogen 3.517 N/A VAL 3.A N ILE 145.A O no hydrogen 3.038 N/A VAL 4.A N PHE 30.A O no hydrogen 2.943 N/A ILE 5.A N ILE 143.A O no hydrogen 2.870 N/A GLN 6.A N ILE 28.A O no hydrogen 2.718 N/A ARG 7.A N VAL 141.A O no hydrogen 3.302 N/A ARG 7.A NE ASP 138.A O no hydrogen 3.067 N/A ARG 7.A NH1 LEU 54.A O no hydrogen 2.828 N/A ARG 7.A NH2 ASP 138.A O no hydrogen 2.992 N/A ARG 7.A NH2 ASP 138.A OD1 no hydrogen 3.147 N/A VAL 8.A N GLY 26.A O no hydrogen 2.787 N/A LYS 9.A N THR 136.A O no hydrogen 2.909 N/A ALA 11.A N ILE 23.A O no hydrogen 2.786 N/A ILE 12.A N ASP 134.A O no hydrogen 2.723 N/A LEU 13.A N SER 21.A O no hydrogen 2.973 N/A SER 14.A N ASN 132.A O no hydrogen 2.716 N/A SER 14.A OG ASN 132.A O no hydrogen 3.464 N/A VAL 15.A N GLU 18.A O no hydrogen 3.337 N/A GLU 18.A N VAL 15.A O no hydrogen 2.806 N/A ILE 20.A N LEU 13.A O no hydrogen 2.903 N/A SER 21.A N LEU 13.A O no hydrogen 3.212 N/A SER 21.A OG ILE 124.A O no hydrogen 2.565 N/A ILE 23.A N ALA 11.A O no hydrogen 3.007 N/A LYS 24.A N GLU 72.A OE1 no hydrogen 2.942 N/A GLY 26.A N VAL 8.A O no hydrogen 3.002 N/A LEU 27.A N GLU 72.A O no hydrogen 2.906 N/A ILE 28.A N GLN 6.A O no hydrogen 2.887 N/A CYS 29.A N LEU 74.A O no hydrogen 2.872 N/A PHE 30.A N VAL 4.A O no hydrogen 2.816 N/A LEU 31.A N VAL 76.A O no hydrogen 2.693 N/A GLY 32.A N ARG 2.A O no hydrogen 2.911 N/A LYS 35.A N LEU 95.A O no hydrogen 2.908 N/A ASN 36.A N HIS 34.A ND1 no hydrogen 2.917 N/A ASP 37.A N HIS 34.A O no hydrogen 3.049 N/A THR 38.A N ASP 41.A OD2 no hydrogen 2.765 N/A THR 38.A OG1 ASP 41.A OD2 no hydrogen 3.136 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.188 N/A ASP 41.A N THR 38.A O no hydrogen 2.692 N/A ASP 41.A N THR 38.A OG1 no hydrogen 3.369 N/A ALA 42.A N THR 38.A O no hydrogen 3.339 N/A LEU 43.A N TRP 39.A O no hydrogen 3.336 N/A TYR 44.A N GLU 40.A O no hydrogen 3.223 N/A ILE 45.A N ASP 41.A O no hydrogen 3.385 N/A ILE 46.A N ALA 42.A O no hydrogen 2.980 N/A ARG 47.A N LEU 43.A O no hydrogen 2.760 N/A LYS 48.A N TYR 44.A O no hydrogen 3.029 N/A CYS 49.A N ILE 45.A O no hydrogen 2.807 N/A CYS 49.A SG ILE 45.A O no hydrogen 3.504 N/A LEU 50.A N ILE 46.A O no hydrogen 2.999 N/A ASN 51.A N ARG 47.A O no hydrogen 2.916 N/A LEU 52.A N LYS 48.A O no hydrogen 2.907 N/A TRP 55.A N LYS 64.A O no hydrogen 3.002 N/A ASN 57.A N LYS 60.A O no hydrogen 3.180 N/A LYS 60.A N ASN 57.A O no hydrogen 2.983 N/A TRP 62.A N ASN 56.A OD1 no hydrogen 3.419 N/A ASP 63.A N TRP 55.A O no hydrogen 3.133 N/A LYS 64.A N TRP 55.A O no hydrogen 3.173 N/A LYS 64.A NZ ASN 57.A OD1 no hydrogen 3.448 N/A ASN 65.A N ASP 68.A OD2 no hydrogen 3.359 N/A ASN 65.A ND2 ASN 51.A O no hydrogen 3.185 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 2.662 N/A LEU 69.A N ASN 65.A O no hydrogen 3.203 N/A ASN 70.A N LYS 67.A O no hydrogen 2.900 N/A ASN 70.A ND2 ASN 70.A O no hydrogen 3.070 N/A TYR 71.A N VAL 66.A O no hydrogen 2.768 N/A GLU 72.A N ASN 25.A O no hydrogen 3.190 N/A LEU 73.A N LYS 121.A O no hydrogen 2.917 N/A LEU 74.A N LEU 27.A O no hydrogen 2.970 N/A ILE 75.A N LYS 123.A O no hydrogen 3.120 N/A VAL 76.A N CYS 29.A O no hydrogen 2.884 N/A GLN 78.A N LEU 31.A O no hydrogen 3.149 N/A LEU 81.A N GLN 78.A O no hydrogen 3.137 N/A PHE 82.A N PHE 79.A O no hydrogen 2.971 N/A GLY 83.A N THR 80.A O no hydrogen 2.851 N/A ASN 84.A N ASP 92.A O no hydrogen 2.862 N/A ASN 84.A ND2 ASP 92.A OD2 no hydrogen 3.433 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 3.041 N/A ASP 92.A N ASN 84.A O no hydrogen 2.964 N/A HIS 94.A N ASP 92.A OD1 no hydrogen 3.091 N/A HIS 94.A ND1 ASP 92.A OD1 no hydrogen 2.795 N/A LYS 97.A N ILE 33.A O no hydrogen 2.906 N/A LYS 97.A NZ LYS 35.A O no hydrogen 3.568 N/A ASN 100.A N GLU 98.A OE2 no hydrogen 2.564 N/A GLU 101.A N GLU 98.A OE1 no hydrogen 2.799 N/A ALA 102.A N GLU 98.A O no hydrogen 2.849 N/A LEU 103.A N PRO 99.A O no hydrogen 2.956 N/A ILE 104.A N ASN 100.A O no hydrogen 3.321 N/A PHE 105.A N GLU 101.A O no hydrogen 3.144 N/A TYR 106.A N ALA 102.A O no hydrogen 2.672 N/A TYR 106.A OH ILE 75.A O no hydrogen 2.664 N/A ASN 107.A N LEU 103.A O no hydrogen 2.886 N/A LYS 108.A N ILE 104.A O no hydrogen 3.233 N/A ILE 109.A N PHE 105.A O no hydrogen 3.052 N/A ILE 110.A N TYR 106.A O no hydrogen 2.985 N/A ASP 111.A N ASN 107.A O no hydrogen 2.881 N/A GLU 112.A N LYS 108.A O no hydrogen 2.956 N/A PHE 113.A N ILE 109.A O no hydrogen 2.966 N/A LYS 114.A N ILE 110.A O no hydrogen 2.893 N/A LYS 115.A N ASP 111.A O no hydrogen 2.739 N/A GLN 116.A N GLU 112.A O no hydrogen 2.635 N/A GLN 116.A NE2 GLU 112.A OE2 no hydrogen 2.299 N/A TYR 117.A N PHE 113.A O no hydrogen 2.921 N/A TYR 117.A OH TYR 71.A O no hydrogen 2.600 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 2.879 N/A LYS 121.A N ASN 118.A O no hydrogen 3.114 N/A LYS 123.A N LEU 73.A O no hydrogen 2.907 N/A LYS 123.A NZ ASP 120.A O no hydrogen 3.106 N/A ASN 129.A N LYS 126.A O no hydrogen 2.860 N/A ASN 129.A ND2 LYS 126.A O no hydrogen 3.655 N/A ASN 132.A N SER 14.A O no hydrogen 2.593 N/A ASN 132.A ND2 ASP 134.A OD1 no hydrogen 3.502 N/A ASP 134.A N ILE 12.A O no hydrogen 2.782 N/A THR 136.A N GLY 10.A O no hydrogen 2.815 N/A ASP 138.A N ARG 7.A O no hydrogen 2.686 N/A ILE 143.A N ILE 5.A O no hydrogen 2.847 N/A ILE 145.A N VAL 3.A O no hydrogen 3.131 N/A THR 147.A N MET 1.A O no hydrogen 3.048 N/A THR 147.A OG1 ASP 41.A OD1 no hydrogen 2.503 N/A HIS 148.A N ASP 146.A OD1 no hydrogen 2.884 N/A