Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kod_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 38.A OD1 no hydrogen 2.774 N/A MET 1.A N ASP 38.A OD2 no hydrogen 2.738 N/A MET 1.A N THR 148.A OG1 no hydrogen 3.072 N/A ARG 2.A N GLY 33.A O no hydrogen 3.022 N/A ARG 2.A NE ASP 147.A OD2 no hydrogen 2.777 N/A ARG 2.A NH1 LEU 82.A O no hydrogen 2.446 N/A VAL 3.A N ILE 146.A O no hydrogen 2.908 N/A VAL 4.A N PHE 31.A O no hydrogen 2.786 N/A ILE 5.A N ILE 144.A O no hydrogen 2.800 N/A GLN 6.A N ILE 29.A O no hydrogen 2.976 N/A ARG 7.A N VAL 142.A O no hydrogen 3.057 N/A ARG 7.A NE ASP 139.A O no hydrogen 3.151 N/A ARG 7.A NH1 LEU 55.A O no hydrogen 3.123 N/A ARG 7.A NH2 ASP 139.A O no hydrogen 2.886 N/A VAL 8.A N GLY 27.A O no hydrogen 2.757 N/A LYS 9.A N THR 137.A O no hydrogen 2.913 N/A ALA 11.A N ILE 24.A O no hydrogen 2.640 N/A ILE 12.A N ASP 135.A O no hydrogen 2.607 N/A LEU 13.A N SER 22.A O no hydrogen 2.998 N/A SER 14.A N ASN 133.A O no hydrogen 2.587 N/A VAL 15.A N GLU 19.A O no hydrogen 3.095 N/A ILE 21.A N LEU 13.A O no hydrogen 2.882 N/A SER 22.A N LEU 13.A O no hydrogen 3.352 N/A SER 22.A OG ILE 125.A O no hydrogen 2.747 N/A ILE 24.A N ALA 11.A O no hydrogen 2.958 N/A LYS 25.A N GLU 73.A OE1 no hydrogen 3.158 N/A LYS 25.A NZ GLU 23.A OE2 no hydrogen 3.115 N/A GLY 27.A N VAL 8.A O no hydrogen 3.101 N/A LEU 28.A N GLU 73.A O no hydrogen 2.828 N/A ILE 29.A N GLN 6.A O no hydrogen 3.219 N/A CYS 30.A N LEU 75.A O no hydrogen 3.192 N/A PHE 31.A N VAL 4.A O no hydrogen 2.801 N/A LEU 32.A N VAL 77.A O no hydrogen 2.731 N/A GLY 33.A N ARG 2.A O no hydrogen 2.735 N/A HIS 35.A N ASP 38.A OD2 no hydrogen 2.701 N/A ASN 37.A N HIS 35.A ND1 no hydrogen 2.816 N/A ASP 38.A N HIS 35.A O no hydrogen 3.059 N/A THR 39.A N ASP 42.A OD2 no hydrogen 3.392 N/A ASP 42.A N THR 39.A OG1 no hydrogen 2.764 N/A ALA 43.A N THR 39.A O no hydrogen 3.152 N/A LEU 44.A N TRP 40.A O no hydrogen 3.189 N/A TYR 45.A N GLU 41.A O no hydrogen 3.387 N/A ILE 46.A N ALA 43.A O no hydrogen 2.553 N/A ILE 47.A N ALA 43.A O no hydrogen 3.090 N/A ARG 48.A N LEU 44.A O no hydrogen 2.819 N/A LYS 49.A N TYR 45.A O no hydrogen 3.090 N/A CYS 50.A N ILE 46.A O no hydrogen 2.749 N/A LEU 51.A N ILE 47.A O no hydrogen 2.870 N/A ASN 52.A N ARG 48.A O no hydrogen 2.819 N/A LEU 53.A N LYS 49.A O no hydrogen 2.930 N/A ARG 54.A NE TRP 63.A O no hydrogen 3.326 N/A TRP 56.A N LYS 65.A O no hydrogen 3.243 N/A ASN 58.A N LYS 61.A O no hydrogen 3.076 N/A ASN 58.A ND2 ASP 64.A OD2 no hydrogen 3.053 N/A LYS 61.A N ASN 58.A O no hydrogen 3.092 N/A ASP 64.A N TRP 56.A O no hydrogen 3.242 N/A LYS 65.A N TRP 56.A O no hydrogen 3.116 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 2.879 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 3.262 N/A ASN 66.A ND2 ASN 52.A O no hydrogen 3.263 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 2.483 N/A LEU 70.A N ASN 66.A O no hydrogen 3.088 N/A ASN 71.A N LYS 68.A O no hydrogen 2.788 N/A TYR 72.A N VAL 67.A O no hydrogen 2.729 N/A GLU 73.A N ASN 26.A O no hydrogen 3.285 N/A LEU 74.A N LYS 122.A O no hydrogen 2.952 N/A LEU 75.A N LEU 28.A O no hydrogen 2.852 N/A ILE 76.A N LYS 124.A O no hydrogen 2.691 N/A VAL 77.A N CYS 30.A O no hydrogen 3.029 N/A THR 81.A OG1 GLN 79.A OE1 no hydrogen 3.382 N/A PHE 83.A N PHE 80.A O no hydrogen 3.040 N/A GLY 84.A N THR 81.A O no hydrogen 3.018 N/A ASN 85.A N ASP 93.A O no hydrogen 2.964 N/A ASN 85.A ND2 ASP 93.A OD2 no hydrogen 3.406 N/A ASP 93.A N ASN 85.A O no hydrogen 2.853 N/A HIS 95.A N ASP 93.A OD1 no hydrogen 3.406 N/A HIS 95.A ND1 ASP 93.A OD1 no hydrogen 2.791 N/A ALA 97.A N PHE 94.A O no hydrogen 2.971 N/A LYS 98.A N ILE 34.A O no hydrogen 2.953 N/A ASN 101.A N GLU 99.A OE2 no hydrogen 2.720 N/A ASN 101.A ND2 GLU 99.A OE2 no hydrogen 3.417 N/A GLU 102.A N GLU 99.A OE1 no hydrogen 2.731 N/A ALA 103.A N GLU 99.A O no hydrogen 2.707 N/A LEU 104.A N PRO 100.A O no hydrogen 2.993 N/A ILE 105.A N ASN 101.A O no hydrogen 3.378 N/A PHE 106.A N GLU 102.A O no hydrogen 2.998 N/A TYR 107.A N ALA 103.A O no hydrogen 2.738 N/A TYR 107.A OH ILE 76.A O no hydrogen 2.684 N/A ASN 108.A N LEU 104.A O no hydrogen 2.786 N/A LYS 109.A N ILE 105.A O no hydrogen 2.752 N/A ILE 110.A N PHE 106.A O no hydrogen 2.942 N/A ILE 111.A N TYR 107.A O no hydrogen 3.037 N/A ASP 112.A N ASN 108.A O no hydrogen 3.241 N/A GLU 113.A N LYS 109.A O no hydrogen 3.237 N/A PHE 114.A N ILE 110.A O no hydrogen 2.787 N/A LYS 115.A N ILE 111.A O no hydrogen 2.908 N/A LYS 115.A N ASP 112.A O no hydrogen 3.139 N/A LYS 116.A N ASP 112.A O no hydrogen 2.803 N/A LYS 116.A NZ GLU 113.A OE1 no hydrogen 3.129 N/A GLN 117.A N GLU 113.A O no hydrogen 2.799 N/A GLN 117.A NE2 GLU 113.A OE2 no hydrogen 2.413 N/A TYR 118.A N PHE 114.A O no hydrogen 3.127 N/A TYR 118.A OH TYR 72.A O no hydrogen 2.392 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 2.820 N/A LYS 122.A N ASN 119.A O no hydrogen 3.028 N/A LYS 122.A NZ ASN 71.A O no hydrogen 3.512 N/A LYS 124.A N LEU 74.A O no hydrogen 3.013 N/A ASN 130.A N LYS 127.A O no hydrogen 3.421 N/A ASN 133.A N SER 14.A O no hydrogen 2.888 N/A ASP 135.A N ILE 12.A O no hydrogen 2.749 N/A THR 137.A N GLY 10.A O no hydrogen 2.886 N/A ASP 139.A N ARG 7.A O no hydrogen 2.951 N/A ILE 144.A N ILE 5.A O no hydrogen 2.847 N/A ILE 146.A N VAL 3.A O no hydrogen 3.276 N/A THR 148.A N MET 1.A O no hydrogen 3.028 N/A THR 148.A OG1 MET 1.A O no hydrogen 3.144 N/A THR 148.A OG1 ASP 42.A OD1 no hydrogen 2.794 N/A HIS 149.A N ASP 147.A OD1 no hydrogen 2.968 N/A