Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 45.A OE1 no hydrogen 2.966 N/A MET 1.A N ASP 48.A OD1 no hydrogen 2.727 N/A MET 1.A N ASP 48.A OD2 no hydrogen 3.117 N/A MET 1.A N ILE 138.A O no hydrogen 2.774 N/A ARG 2.A N SER 43.A O no hydrogen 2.990 N/A VAL 3.A N ARG 136.A O no hydrogen 3.080 N/A LEU 4.A N PHE 41.A O no hydrogen 2.878 N/A LEU 5.A N LEU 134.A O no hydrogen 2.741 N/A ILE 6.A N VAL 39.A O no hydrogen 2.854 N/A HIS 7.A N ALA 132.A O no hydrogen 2.802 N/A HIS 7.A ND1 HIS 129.A NE2 no hydrogen 2.916 N/A ALA 8.A N VAL 37.A O no hydrogen 2.821 N/A ASP 9.A N SER 125.A O no hydrogen 2.920 N/A TYR 12.A N GLY 32.A O no hydrogen 3.056 N/A TYR 12.A OH MET 29.A O no hydrogen 3.193 N/A GLU 13.A N ALA 121.A O no hydrogen 2.777 N/A VAL 14.A N LYS 30.A O no hydrogen 2.834 N/A LYS 15.A N TYR 119.A O no hydrogen 2.815 N/A LYS 15.A NZ GLU 13.A OE2 no hydrogen 2.847 N/A LYS 17.A NZ LYS 20.A O no hydrogen 2.833 N/A ALA 18.A N GLY 117.A O no hydrogen 3.032 N/A LEU 19.A N GLY 117.A O no hydrogen 3.174 N/A GLU 23.A N PHE 116.A O no hydrogen 3.077 N/A SER 26.A OG ASP 28.A OD1.B no hydrogen 2.672 N/A MET 29.A N SER 26.A O no hydrogen 2.978 N/A LYS 30.A N GLU 27.A O no hydrogen 3.219 N/A GLY 32.A N TYR 12.A O no hydrogen 3.320 N/A ARG 33.A NE GLU 35.A OE2 no hydrogen 3.105 N/A ARG 33.A NH1 GLU 11.A OE1 no hydrogen 3.372 N/A ARG 33.A NH2 GLU 35.A OE2 no hydrogen 2.574 N/A GLU 36.A N ASP 9.A O no hydrogen 2.797 N/A VAL 37.A N ALA 8.A O no hydrogen 2.982 N/A LEU 38.A N ASN 74.A O no hydrogen 2.821 N/A VAL 39.A N ILE 6.A O no hydrogen 2.826 N/A ALA 40.A N PHE 76.A O no hydrogen 2.683 N/A PHE 41.A N LEU 4.A O no hydrogen 2.845 N/A ILE 42.A N SER 78.A O no hydrogen 2.878 N/A SER 43.A N ARG 2.A O no hydrogen 2.656 N/A SER 43.A OG TRP 80.A O no hydrogen 3.036 N/A GLU 45.A N ASP 48.A OD2 no hydrogen 2.680 N/A LYS 46.A N GLU 86.A O no hydrogen 2.933 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.157 N/A ASP 48.A N GLU 45.A O no hydrogen 3.045 N/A GLU 49.A N LYS 46.A O no hydrogen 2.863 N/A ASN 51.A N ASP 48.A O no hydrogen 3.136 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.962 N/A GLU 54.A N ASN 51.A OD1 no hydrogen 3.428 N/A VAL 55.A N ASN 51.A O no hydrogen 3.048 N/A SER 56.A N PRO 52.A O no hydrogen 2.958 N/A SER 56.A OG PRO 52.A O no hydrogen 2.829 N/A LEU 57.A N GLU 53.A O no hydrogen 2.889 N/A LYS 58.A N GLU 54.A O no hydrogen 2.905 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 2.514 N/A LYS 58.A NZ VAL 139.A O no hydrogen 3.014 N/A ALA 59.A N VAL 55.A O no hydrogen 2.903 N/A ILE 60.A N SER 56.A O no hydrogen 2.858 N/A GLU 61.A N LEU 57.A O no hydrogen 3.147 N/A GLU 62.A N LYS 58.A O no hydrogen 2.847 N/A ILE 63.A N ALA 59.A O no hydrogen 2.940 N/A SER 64.A N ILE 60.A O no hydrogen 2.904 N/A SER 64.A OG ILE 60.A O no hydrogen 2.707 N/A LYS 65.A N GLU 61.A O no hydrogen 2.917 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 3.026 N/A VAL 66.A N GLU 62.A O no hydrogen 3.434 N/A ALA 67.A N ILE 63.A O no hydrogen 3.070 N/A GLU 68.A N SER 64.A O no hydrogen 2.841 N/A GLN 69.A N LYS 65.A O no hydrogen 2.720 N/A VAL 70.A N VAL 66.A O no hydrogen 2.654 N/A LYS 71.A N GLU 68.A O no hydrogen 3.169 N/A ALA 72.A N ALA 67.A O no hydrogen 2.909 N/A ASN 74.A ND2 GLU 35.A O no hydrogen 2.974 N/A ASN 74.A ND2 GLU 36.A O no hydrogen 3.581 N/A VAL 75.A N ASN 110.A O no hydrogen 2.860 N/A PHE 76.A N LEU 38.A O no hydrogen 2.966 N/A VAL 77.A N GLY 112.A O no hydrogen 2.852 N/A SER 78.A N ALA 40.A O no hydrogen 2.966 N/A TRP 80.A N ILE 42.A O no hydrogen 3.008 N/A LEU 83.A N SER 43.A OG no hydrogen 3.406 N/A SER 84.A OG GLU 45.A OE2 no hydrogen 2.394 N/A ALA 88.A N VAL 44.A O no hydrogen 3.351 N/A LYS 89.A N GLU 49.A OE2 no hydrogen 3.235 N/A ALA 93.A N LYS 89.A O no hydrogen 3.074 N/A MET 94.A N PRO 90.A O no hydrogen 2.840 N/A ASP 95.A N SER 91.A O no hydrogen 3.110 N/A ILE 96.A N VAL 92.A O no hydrogen 2.993 N/A LEU 97.A N ALA 93.A O no hydrogen 2.938 N/A ASN 98.A N MET 94.A O no hydrogen 2.934 N/A ARG 99.A N ASP 95.A O no hydrogen 3.001 N/A ARG 99.A NE ASP 95.A OD1 no hydrogen 2.848 N/A VAL 100.A N ILE 96.A O no hydrogen 2.797 N/A TYR 101.A N LEU 97.A O no hydrogen 2.935 N/A GLN 102.A N ASN 98.A O no hydrogen 2.789 N/A GLN 102.A NE2 ASN 98.A OD1 no hydrogen 2.796 N/A GLY 103.A N ARG 99.A O no hydrogen 2.950 N/A LEU 104.A N VAL 100.A O no hydrogen 3.052 N/A LYS 105.A N TYR 101.A O no hydrogen 3.052 N/A GLU 106.A N GLN 102.A O no hydrogen 2.873 N/A ARG 107.A N GLY 103.A O no hydrogen 3.007 N/A ARG 107.A N LEU 104.A O no hydrogen 3.183 N/A ARG 107.A NH1 GLU 61.A OE2 no hydrogen 2.545 N/A GLY 108.A N LEU 104.A O no hydrogen 3.411 N/A GLY 108.A N LYS 105.A O no hydrogen 2.951 N/A PHE 109.A N LEU 104.A O no hydrogen 3.392 N/A ASN 110.A N GLU 73.A O no hydrogen 3.002 N/A ASN 110.A ND2 ASN 74.A OD1 no hydrogen 2.734 N/A GLY 112.A N VAL 75.A O no hydrogen 2.807 N/A ALA 114.A N VAL 77.A O no hydrogen 3.302 N/A PHE 116.A N GLU 23.A OE1 no hydrogen 3.327 N/A TYR 118.A OH GLU 23.A O no hydrogen 2.513 N/A TYR 119.A N ASP 16.A O no hydrogen 2.644 N/A ALA 121.A N GLU 13.A O no hydrogen 2.959 N/A LYS 123.A N GLU 11.A O no hydrogen 2.833 N/A SER 125.A N TYR 10.A O no hydrogen 3.176 N/A SER 125.A OG ASP 9.A OD2 no hydrogen 2.673 N/A LYS 127.A N HIS 7.A O no hydrogen 3.148 N/A LYS 127.A NZ ASP 9.A OD1 no hydrogen 2.735 N/A LYS 127.A NZ GLU 36.A OE2 no hydrogen 2.724 N/A HIS 129.A NE2 HIS 7.A ND1 no hydrogen 2.916 N/A LEU 131.A N HIS 129.A ND1 no hydrogen 3.258 N/A ALA 132.A N HIS 129.A O no hydrogen 3.037 N/A LEU 134.A N LEU 5.A O no hydrogen 2.914 N/A ARG 136.A N VAL 3.A O no hydrogen 2.976 N/A ARG 136.A NH1 SER 135.A O no hydrogen 3.050 N/A ILE 138.A N MET 1.A O no hydrogen 2.780 N/A