Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ko3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 39.A OD1 no hydrogen 2.670 N/A MET 1.A N ASP 39.A OD2 no hydrogen 3.213 N/A MET 1.A N THR 149.A OG1 no hydrogen 2.662 N/A ARG 2.A N GLY 34.A O no hydrogen 2.992 N/A ARG 2.A NE ASP 148.A OD2 no hydrogen 3.023 N/A ARG 2.A NH1 LEU 83.A O no hydrogen 2.606 N/A VAL 3.A N ILE 147.A O no hydrogen 2.881 N/A VAL 4.A N PHE 32.A O no hydrogen 3.007 N/A ILE 5.A N ILE 145.A O no hydrogen 2.733 N/A GLN 6.A N ILE 30.A O no hydrogen 2.895 N/A ARG 7.A N VAL 143.A O no hydrogen 3.028 N/A ARG 7.A NE ASP 140.A O no hydrogen 3.006 N/A ARG 7.A NH1 LEU 56.A O no hydrogen 2.539 N/A ARG 7.A NH2 ASP 140.A O no hydrogen 3.298 N/A ARG 7.A NH2 ASP 140.A OD1 no hydrogen 3.512 N/A VAL 8.A N GLY 28.A O no hydrogen 3.197 N/A LYS 9.A N THR 138.A O no hydrogen 2.797 N/A ALA 11.A N ILE 25.A O no hydrogen 2.995 N/A ILE 12.A N ASP 136.A O no hydrogen 2.928 N/A LEU 13.A N SER 23.A O no hydrogen 2.914 N/A SER 14.A N ASN 134.A O no hydrogen 2.805 N/A VAL 15.A N GLU 20.A O no hydrogen 2.936 N/A LYS 17.A N GLU 18.A O no hydrogen 3.332 N/A GLU 20.A N VAL 15.A O no hydrogen 2.674 N/A ILE 22.A N LEU 13.A O no hydrogen 2.879 N/A SER 23.A N LEU 13.A O no hydrogen 3.299 N/A SER 23.A OG ILE 126.A O no hydrogen 2.568 N/A ILE 25.A N ALA 11.A O no hydrogen 3.070 N/A LYS 26.A N GLU 74.A OE1 no hydrogen 2.909 N/A LYS 26.A NZ GLU 24.A OE2 no hydrogen 2.657 N/A GLY 28.A N VAL 8.A O no hydrogen 3.456 N/A LEU 29.A N GLU 74.A O no hydrogen 2.968 N/A ILE 30.A N GLN 6.A O no hydrogen 3.124 N/A CYS 31.A N LEU 76.A O no hydrogen 2.842 N/A PHE 32.A N VAL 4.A O no hydrogen 2.888 N/A LEU 33.A N VAL 78.A O no hydrogen 2.875 N/A GLY 34.A N ARG 2.A O no hydrogen 3.008 N/A HIS 36.A N ASP 39.A OD2 no hydrogen 2.693 N/A LYS 37.A N LEU 97.A O no hydrogen 3.088 N/A ASN 38.A N HIS 36.A ND1 no hydrogen 3.087 N/A ASP 39.A N HIS 36.A O no hydrogen 2.864 N/A THR 40.A N ASP 43.A OD2 no hydrogen 2.680 N/A THR 40.A OG1 ASP 43.A OD2 no hydrogen 2.793 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.062 N/A ALA 44.A N THR 40.A O no hydrogen 3.323 N/A LEU 45.A N TRP 41.A O no hydrogen 2.854 N/A TYR 46.A N GLU 42.A O no hydrogen 3.124 N/A ILE 47.A N ASP 43.A O no hydrogen 3.397 N/A ILE 48.A N ALA 44.A O no hydrogen 2.943 N/A ARG 49.A N LEU 45.A O no hydrogen 2.788 N/A LYS 50.A N TYR 46.A O no hydrogen 2.814 N/A CYS 51.A N ILE 47.A O no hydrogen 2.756 N/A LEU 52.A N ILE 48.A O no hydrogen 3.066 N/A ASN 53.A N ARG 49.A O no hydrogen 3.219 N/A LEU 54.A N LYS 50.A O no hydrogen 2.906 N/A ARG 55.A NE ASP 65.A O no hydrogen 3.214 N/A ARG 55.A NH2 ASP 65.A OD1 no hydrogen 3.163 N/A TRP 57.A N LYS 66.A O no hydrogen 3.098 N/A ASN 59.A N LYS 62.A O no hydrogen 2.957 N/A ASN 59.A ND2 ASP 65.A OD2 no hydrogen 3.190 N/A LYS 62.A N ASN 59.A O no hydrogen 3.084 N/A ASP 65.A N TRP 57.A O no hydrogen 2.974 N/A LYS 66.A N TRP 57.A O no hydrogen 3.065 N/A LYS 66.A NZ ASP 65.A OD2 no hydrogen 3.393 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 2.910 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 2.666 N/A LEU 71.A N ASN 67.A O no hydrogen 3.428 N/A ASN 72.A N LYS 69.A O no hydrogen 2.635 N/A TYR 73.A N VAL 68.A O no hydrogen 2.869 N/A GLU 74.A N ASN 27.A O no hydrogen 3.127 N/A LEU 75.A N LYS 123.A O no hydrogen 2.844 N/A LEU 76.A N LEU 29.A O no hydrogen 2.715 N/A ILE 77.A N LYS 125.A O no hydrogen 3.078 N/A VAL 78.A N CYS 31.A O no hydrogen 3.021 N/A GLN 80.A N LEU 33.A O no hydrogen 2.822 N/A LEU 83.A N GLN 80.A O no hydrogen 3.197 N/A PHE 84.A N PHE 81.A O no hydrogen 3.186 N/A GLY 85.A N THR 82.A O no hydrogen 2.937 N/A ASN 86.A N ASP 94.A O no hydrogen 2.824 N/A ASN 86.A ND2 ASP 94.A OD2 no hydrogen 2.938 N/A LYS 89.A NZ LYS 89.A O no hydrogen 3.486 N/A LYS 99.A N ILE 35.A O no hydrogen 2.873 N/A LYS 99.A NZ ASP 39.A O no hydrogen 3.269 N/A ASN 102.A N GLU 100.A OE2 no hydrogen 3.286 N/A ALA 104.A N GLU 100.A O no hydrogen 3.115 N/A ILE 106.A N ASN 102.A O no hydrogen 3.338 N/A PHE 107.A N GLU 103.A O no hydrogen 2.860 N/A TYR 108.A N ALA 104.A O no hydrogen 2.618 N/A TYR 108.A OH ILE 77.A O no hydrogen 2.384 N/A ASN 109.A N LEU 105.A O no hydrogen 2.878 N/A LYS 110.A N ILE 106.A O no hydrogen 3.002 N/A ILE 111.A N PHE 107.A O no hydrogen 2.952 N/A ILE 112.A N TYR 108.A O no hydrogen 2.976 N/A ASP 113.A N ASN 109.A O no hydrogen 3.112 N/A GLU 114.A N LYS 110.A O no hydrogen 3.074 N/A PHE 115.A N ILE 111.A O no hydrogen 2.647 N/A LYS 116.A N ILE 112.A O no hydrogen 2.920 N/A LYS 117.A N ASP 113.A O no hydrogen 2.738 N/A GLN 118.A N GLU 114.A O no hydrogen 2.928 N/A GLN 118.A NE2 GLU 114.A OE2 no hydrogen 3.273 N/A TYR 119.A N PHE 115.A O no hydrogen 3.164 N/A TYR 119.A OH TYR 73.A O no hydrogen 2.669 N/A ASN 120.A N LYS 116.A O no hydrogen 2.978 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.790 N/A LYS 123.A N ASN 120.A O no hydrogen 3.475 N/A LYS 123.A NZ ASN 72.A O no hydrogen 2.712 N/A LYS 125.A N LEU 75.A O no hydrogen 2.789 N/A ASN 131.A N LYS 128.A O no hydrogen 3.023 N/A ASN 134.A N SER 14.A O no hydrogen 2.877 N/A ASN 134.A ND2 ASP 136.A OD1 no hydrogen 3.026 N/A ASP 136.A N ILE 12.A O no hydrogen 3.005 N/A THR 138.A N GLY 10.A O no hydrogen 2.936 N/A ASP 140.A N ARG 7.A O no hydrogen 2.759 N/A ILE 145.A N ILE 5.A O no hydrogen 2.795 N/A ILE 147.A N VAL 3.A O no hydrogen 3.073 N/A THR 149.A N MET 1.A O no hydrogen 3.022 N/A THR 149.A OG1 MET 1.A O no hydrogen 3.365 N/A THR 149.A OG1 ASP 43.A OD1 no hydrogen 2.696 N/A HIS 150.A N ASP 148.A OD1 no hydrogen 2.853 N/A ASP 151.A N ASP 148.A O no hydrogen 3.396 N/A ILE 152.A N THR 149.A O no hydrogen 3.095 N/A