Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 49.A OE1 no hydrogen 3.485 N/A VAL 3.A N ARG 47.A O no hydrogen 2.874 N/A GLN 5.A NE2 ASP 6.A OD1 no hydrogen 3.086 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 3.047 N/A ASP 6.A N HIS 31.A O no hydrogen 2.949 N/A LYS 7.A N GLY 4.A O no hydrogen 3.124 N/A LYS 7.A NZ GLU 134.A OE2 no hydrogen 3.237 N/A VAL 8.A N ARG 133.A O no hydrogen 2.781 N/A VAL 9.A N TYR 29.A O no hydrogen 2.859 N/A THR 10.A N LYS 131.A O no hydrogen 2.830 N/A THR 10.A OG1 SER 28.A OG no hydrogen 2.774 N/A ILE 11.A N LEU 27.A O no hydrogen 2.864 N/A ARG 12.A N GLU 128.A O no hydrogen 2.956 N/A ARG 12.A NE GLU 128.A OE1 no hydrogen 3.338 N/A ARG 12.A NH2 GLU 128.A OE1 no hydrogen 2.841 N/A TYR 13.A N GLY 25.A O no hydrogen 2.861 N/A TYR 13.A OH ASP 23.A OD2 no hydrogen 2.426 N/A THR 14.A N GLN 126.A O no hydrogen 2.924 N/A LEU 15.A N ASP 23.A O no hydrogen 2.817 N/A GLN 16.A N ASP 124.A O no hydrogen 2.829 N/A VAL 17.A N GLU 20.A O no hydrogen 2.914 N/A GLU 20.A N VAL 17.A O no hydrogen 3.161 N/A LEU 22.A N LEU 15.A O no hydrogen 2.883 N/A GLN 24.A N HIS 153.A O no hydrogen 3.193 N/A GLY 25.A N TYR 13.A O no hydrogen 3.046 N/A GLU 26.A N HIS 151.A O no hydrogen 2.910 N/A LEU 27.A N ILE 11.A O no hydrogen 2.971 N/A SER 28.A OG THR 10.A OG1 no hydrogen 2.774 N/A TYR 29.A N VAL 9.A O no hydrogen 2.931 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.774 N/A HIS 31.A N LYS 7.A O no hydrogen 2.867 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.774 N/A HIS 31.A NE2 GLU 45.A OE1 no hydrogen 2.759 N/A GLY 32.A N GLU 41.A OE1.A no hydrogen 3.192 N/A GLY 32.A N GLU 41.A OE2.B no hydrogen 2.547 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.509 N/A ASN 35.A ND2 LEU 30.A O no hydrogen 3.129 N/A ASN 35.A ND2 GLY 143.A O no hydrogen 2.990 N/A LEU 36.A N GLU 41.A OE2.A no hydrogen 2.904 N/A GLY 39.A N LYS 61.A O no hydrogen 2.867 N/A LEU 40.A N ILE 37.A O no hydrogen 3.127 N/A GLU 41.A N ILE 37.A O no hydrogen 3.172 N/A GLU 42.A N PRO 38.A O no hydrogen 2.905 N/A ALA 43.A N GLY 39.A O no hydrogen 3.116 N/A LEU 44.A N LEU 40.A O no hydrogen 2.978 N/A LEU 44.A N GLU 41.A O no hydrogen 3.134 N/A GLU 45.A N GLU 41.A O no hydrogen 3.033 N/A GLY 46.A N VAL 3.A O no hydrogen 2.921 N/A ARG 47.A N LEU 44.A O no hydrogen 3.049 N/A ARG 47.A NE ALA 43.A O no hydrogen 2.919 N/A ARG 47.A NH1 GLU 51.A OE2 no hydrogen 2.920 N/A GLU 48.A N GLU 51.A OE1 no hydrogen 2.964 N/A GLY 50.A N VAL 129.A O no hydrogen 2.806 N/A GLU 51.A N GLU 48.A O no hydrogen 3.188 N/A PHE 53.A N VAL 127.A O no hydrogen 3.001 N/A ALA 55.A N PHE 125.A O no hydrogen 2.974 N/A HIS 56.A ND1 ASP 124.A OD1 no hydrogen 2.720 N/A VAL 57.A N LEU 123.A O no hydrogen 2.753 N/A ALA 59.A N ASP 122.A OD1 no hydrogen 2.948 N/A LYS 61.A N PRO 58.A O no hydrogen 2.869 N/A LYS 61.A NZ GLU 42.A OE1 no hydrogen 3.323 N/A ALA 62.A N ALA 59.A O no hydrogen 2.921 N/A GLY 64.A N ALA 59.A O no hydrogen 2.812 N/A HIS 66.A NE2 ASP 113.A OD2 no hydrogen 2.735 N/A ASP 67.A N ASN 115.A OD1 no hydrogen 2.886 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.917 N/A GLY 70.A N ASP 67.A O no hydrogen 2.943 N/A VAL 71.A N PRO 68.A O no hydrogen 3.073 N/A GLN 72.A N VAL 112.A O no hydrogen 2.955 N/A GLN 72.A NE2 GLU 69.A O no hydrogen 2.985 N/A VAL 74.A N VAL 110.A O no hydrogen 2.856 N/A LEU 76.A N GLU 108.A O no hydrogen 2.879 N/A ALA 78.A N PRO 75.A O no hydrogen 3.036 N/A PHE 79.A N LEU 76.A O no hydrogen 3.078 N/A ALA 83.A N PRO 80.A O no hydrogen 3.056 N/A GLY 88.A N VAL 102.A O no hydrogen 2.841 N/A ALA 89.A N VAL 86.A O no hydrogen 2.980 N/A PHE 91.A N LEU 100.A O no hydrogen 2.966 N/A ALA 93.A N MET 98.A O no hydrogen 2.904 N/A ASP 95.A N ASN 96.A O no hydrogen 3.165 N/A MET 98.A N ALA 93.A O no hydrogen 2.608 N/A LEU 100.A N PHE 91.A O no hydrogen 2.838 N/A THR 101.A N ASP 113.A O no hydrogen 2.935 N/A VAL 102.A N ALA 89.A O no hydrogen 2.837 N/A VAL 103.A N THR 111.A O no hydrogen 2.823 N/A ALA 104.A N THR 111.A O no hydrogen 3.214 N/A GLU 106.A N GLU 109.A O no hydrogen 2.872 N/A GLU 109.A N GLU 106.A O no hydrogen 3.047 N/A VAL 110.A N VAL 74.A O no hydrogen 2.819 N/A THR 111.A N ALA 104.A O no hydrogen 2.783 N/A THR 111.A OG1 GLU 106.A OE2 no hydrogen 2.753 N/A VAL 112.A N GLN 72.A O no hydrogen 2.810 N/A ASP 113.A N THR 101.A O no hydrogen 2.820 N/A PHE 114.A N GLY 70.A O no hydrogen 2.814 N/A ASN 115.A N ASP 113.A OD1 no hydrogen 2.926 N/A ASN 115.A ND2 ASP 67.A O no hydrogen 2.808 N/A ASN 115.A ND2 ASP 113.A OD1 no hydrogen 2.832 N/A LEU 118.A N HIS 116.A ND1 no hydrogen 2.895 N/A ALA 119.A N HIS 116.A O no hydrogen 2.911 N/A GLY 120.A N GLY 64.A O no hydrogen 2.731 N/A LYS 121.A N LEU 118.A O no hydrogen 3.069 N/A LYS 121.A NZ.B PRO 117.A O no hydrogen 3.081 N/A LEU 123.A N VAL 57.A O no hydrogen 2.787 N/A ASP 124.A N GLN 16.A O no hydrogen 2.900 N/A PHE 125.A N ALA 55.A O no hydrogen 2.864 N/A GLN 126.A N THR 14.A O no hydrogen 2.998 N/A VAL 127.A N PHE 53.A O no hydrogen 2.873 N/A GLU 128.A N ARG 12.A O no hydrogen 2.813 N/A VAL 129.A N GLU 51.A O no hydrogen 2.896 N/A VAL 130.A N THR 10.A O no hydrogen 2.798 N/A LYS 131.A N THR 10.A O no hydrogen 3.353 N/A VAL 132.A N GLU 49.A OE2 no hydrogen 2.905 N/A ARG 133.A N VAL 8.A O no hydrogen 3.000 N/A ARG 133.A NH1 GLU 134.A O no hydrogen 2.995 N/A ARG 133.A NH1 GLU 139.A OE1 no hydrogen 2.861 N/A ARG 133.A NH2 GLU 139.A OE1 no hydrogen 3.531 N/A ARG 133.A NH2 GLU 139.A OE2 no hydrogen 2.765 N/A ALA 135.A N ASP 6.A O no hydrogen 3.209 N/A THR 136.A N GLU 139.A OE1 no hydrogen 2.937 N/A THR 136.A OG1 GLU 139.A OE1 no hydrogen 3.391 N/A GLU 139.A N THR 136.A OG1 no hydrogen 3.111 N/A LEU 140.A N THR 136.A O no hydrogen 3.094 N/A LEU 141.A N PRO 137.A O no hydrogen 2.884 N/A HIS 142.A N GLU 138.A O no hydrogen 2.987 N/A GLY 143.A N GLU 139.A O no hydrogen 2.834 N/A HIS 144.A N GLU 139.A O no hydrogen 3.261 N/A HIS 144.A ND1 ALA 145.A O no hydrogen 2.754 N/A HIS 146.A N GLU 139.A OE2 no hydrogen 2.874 N/A HIS 146.A ND1 PRO 147.A O no hydrogen 2.870 N/A HIS 153.A N GLN 24.A O no hydrogen 2.820 N/A