Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7khc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 26.A OE2 no hydrogen 2.357 N/A VAL 8.A N THR 21.A O no hydrogen 3.447 N/A GLU 11.A N LYS 19.A O no hydrogen 2.881 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.175 N/A GLN 12.A NE2 HIS 17.A O no hydrogen 2.805 N/A VAL 13.A N HIS 17.A O no hydrogen 3.340 N/A SER 14.A OG THR 16.A OG1 no hydrogen 3.177 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.177 N/A HIS 17.A N SER 14.A OG no hydrogen 2.975 N/A ALA 18.A N MET 199.A O no hydrogen 2.961 N/A LYS 19.A N GLU 11.A O no hydrogen 2.975 N/A VAL 20.A N ILE 197.A O no hydrogen 2.882 N/A LEU 22.A N LEU 195.A O no hydrogen 2.853 N/A LEU 25.A N GLU 23.A O no hydrogen 2.994 N/A LEU 25.A N ASP 193.A O no hydrogen 3.125 N/A PHE 29.A N GLU 26.A O no hydrogen 3.319 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.186 N/A LEU 33.A N PHE 29.A O no hydrogen 2.895 N/A GLY 34.A N GLY 30.A O no hydrogen 2.924 N/A ASN 35.A N HIS 31.A O no hydrogen 2.867 N/A ALA 36.A N THR 32.A O no hydrogen 2.968 N/A LEU 37.A N LEU 33.A O no hydrogen 2.825 N/A ARG 38.A N GLY 34.A O no hydrogen 2.927 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.487 N/A ARG 39.A N ASN 35.A O no hydrogen 2.888 N/A ILE 40.A N ALA 36.A O no hydrogen 2.953 N/A LEU 41.A N LEU 37.A O no hydrogen 2.850 N/A LEU 42.A N ARG 38.A O no hydrogen 2.957 N/A SER 43.A N ARG 39.A O no hydrogen 2.949 N/A SER 43.A N ILE 40.A O no hydrogen 3.036 N/A SER 43.A OG ARG 39.A O no hydrogen 2.991 N/A SER 43.A OG ILE 40.A O no hydrogen 3.004 N/A SER 43.A OG SER 44.A OG no hydrogen 3.212 N/A SER 44.A N ILE 40.A O no hydrogen 2.925 N/A SER 44.A OG ILE 40.A O no hydrogen 3.042 N/A SER 44.A OG SER 43.A OG no hydrogen 3.212 N/A GLY 47.A N GLY 143.A O no hydrogen 3.227 N/A CYS 48.A SG GLN 141.A O no hydrogen 3.311 N/A ALA 49.A N GLN 141.A O no hydrogen 3.462 N/A THR 51.A N LYS 139.A O no hydrogen 2.995 N/A THR 51.A OG1 TYR 171.A OH no hydrogen 3.227 N/A GLU 52.A N LYS 139.A O no hydrogen 3.036 N/A VAL 53.A N LEU 165.A O no hydrogen 3.046 N/A GLU 54.A N ARG 137.A O no hydrogen 2.858 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.529 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.111 N/A SER 63.A N HIS 60.A O no hydrogen 3.483 N/A SER 63.A OG HIS 60.A O no hydrogen 3.166 N/A LYS 65.A NZ ASP 56.A OD1 no hydrogen 3.023 N/A GLN 69.A N HIS 126.A O no hydrogen 3.289 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.691 N/A ILE 75.A N ASP 71.A O no hydrogen 3.156 N/A LEU 76.A N ILE 72.A O no hydrogen 2.974 N/A LEU 77.A N LEU 73.A O no hydrogen 2.934 N/A ASN 78.A N GLU 74.A O no hydrogen 2.904 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.984 N/A LEU 79.A N ILE 75.A O no hydrogen 2.910 N/A LYS 80.A N LEU 76.A O no hydrogen 2.846 N/A GLY 81.A N LEU 77.A O no hydrogen 3.035 N/A LEU 82.A N LEU 79.A O no hydrogen 2.883 N/A ARG 85.A N GLU 116.A O no hydrogen 2.908 N/A VAL 92.A N VAL 140.A O no hydrogen 2.981 N/A LEU 94.A N ILE 138.A O no hydrogen 2.851 N/A LEU 96.A N MET 136.A O no hydrogen 2.937 N/A LYS 98.A N ILE 134.A O no hydrogen 2.982 N/A GLY 100.A N ALA 132.A O no hydrogen 3.098 N/A VAL 104.A N CYS 125.A O no hydrogen 2.854 N/A ALA 106.A N PRO 120.A O no hydrogen 2.841 N/A ILE 109.A N ALA 106.A O no hydrogen 3.083 N/A THR 110.A N THR 95.A O no hydrogen 2.838 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.593 N/A ASP 114.A N ASP 112.A OD2 no hydrogen 3.348 N/A GLU 116.A N ARG 85.A O no hydrogen 2.902 N/A HIS 122.A N LYS 119.A O no hydrogen 3.307 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.830 N/A ILE 124.A N VAL 104.A O no hydrogen 2.934 N/A CYS 125.A SG GLU 70.A OE1 no hydrogen 3.729 N/A HIS 126.A N GLU 70.A OE1 no hydrogen 2.873 N/A HIS 126.A ND1 CYS 125.A O no hydrogen 2.785 N/A LEU 127.A N GLY 102.A O no hydrogen 2.921 N/A THR 128.A N GLY 67.A O no hydrogen 3.009 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.409 N/A ALA 132.A N ASP 129.A O no hydrogen 3.179 N/A SER 133.A OG LYS 98.A O no hydrogen 3.309 N/A ILE 134.A N LYS 98.A O no hydrogen 2.889 N/A SER 135.A OG ASN 97.A OD1 no hydrogen 2.445 N/A MET 136.A N LEU 96.A O no hydrogen 2.877 N/A ARG 137.A N GLU 54.A O no hydrogen 2.888 N/A ILE 138.A N LEU 94.A O no hydrogen 2.851 N/A LYS 139.A N GLU 52.A O no hydrogen 2.857 N/A VAL 140.A N VAL 92.A O no hydrogen 2.913 N/A ARG 142.A N ASP 90.A O no hydrogen 3.191 N/A ARG 142.A NH1 LYS 89.A O no hydrogen 2.715 N/A GLY 143.A N GLY 47.A O no hydrogen 3.187 N/A VAL 147.A N ALA 169.A O no hydrogen 2.946 N/A ALA 149.A N ASP 168.A OD2 no hydrogen 2.719 N/A THR 151.A OG1 PRO 148.A O no hydrogen 3.058 N/A ARG 152.A N PRO 148.A O no hydrogen 3.490 N/A HIS 154.A N THR 151.A O no hydrogen 3.042 N/A SER 155.A N ARG 152.A O no hydrogen 3.242 N/A SER 155.A OG ARG 152.A O no hydrogen 2.968 N/A GLU 156.A N ILE 153.A O no hydrogen 3.277 N/A ARG 164.A N PRO 161.A O no hydrogen 3.091 N/A LEU 165.A N VAL 53.A O no hydrogen 3.127 N/A VAL 167.A N THR 51.A O no hydrogen 3.377 N/A ALA 169.A N VAL 147.A O no hydrogen 2.962 N/A TYR 171.A OH THR 51.A OG1 no hydrogen 3.227 N/A SER 172.A N CYS 170.A O no hydrogen 2.739 N/A GLU 175.A N GLU 200.A O no hydrogen 2.884 N/A ARG 176.A N GLU 200.A O no hydrogen 2.948 N/A ARG 176.A NE GLU 200.A OE1 no hydrogen 2.954 N/A ARG 176.A NH2 GLU 200.A OE1 no hydrogen 2.853 N/A ALA 178.A N GLU 198.A O no hydrogen 2.915 N/A ASN 180.A N VAL 196.A O no hydrogen 2.896 N/A GLU 182.A N LYS 194.A O no hydrogen 2.946 N/A ALA 184.A N LEU 192.A O no hydrogen 2.480 N/A ASP 193.A N LEU 25.A O no hydrogen 3.063 N/A LYS 194.A N GLU 182.A O no hydrogen 2.809 N/A LEU 195.A N LEU 22.A O no hydrogen 2.935 N/A VAL 196.A N ASN 180.A O no hydrogen 2.895 N/A ILE 197.A N VAL 20.A O no hydrogen 2.876 N/A GLU 198.A N ALA 178.A O no hydrogen 2.850 N/A MET 199.A N ALA 18.A O no hydrogen 2.894 N/A GLU 200.A N ARG 176.A O no hydrogen 2.894 N/A THR 201.A N THR 16.A O no hydrogen 3.165 N/A THR 201.A OG1 PRO 173.A O no hydrogen 2.678 N/A THR 201.A OG1 ASN 202.A OD1 no hydrogen 3.117 N/A ASN 202.A N PRO 173.A O no hydrogen 2.731 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.867 N/A GLU 209.A N ASP 206.A OD1 no hydrogen 2.995 N/A ALA 210.A N ASP 206.A O no hydrogen 3.222 N/A ILE 211.A N PRO 207.A O no hydrogen 2.923 N/A ARG 212.A N GLU 208.A O no hydrogen 2.932 N/A ARG 212.A NE GLU 208.A OE2 no hydrogen 2.561 N/A ARG 212.A NH2 GLU 208.A OE2 no hydrogen 2.951 N/A ARG 213.A N GLU 209.A O no hydrogen 2.867 N/A ALA 214.A N ALA 210.A O no hydrogen 2.963 N/A ALA 215.A N ILE 211.A O no hydrogen 2.964 N/A THR 216.A N ARG 212.A O no hydrogen 2.856 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.059 N/A ILE 217.A N ARG 213.A O no hydrogen 2.972 N/A LEU 218.A N ALA 214.A O no hydrogen 2.991 N/A ALA 219.A N ALA 215.A O no hydrogen 2.832 N/A GLU 220.A N THR 216.A O no hydrogen 2.895 N/A GLN 221.A N ILE 217.A O no hydrogen 3.044 N/A LEU 222.A N LEU 218.A O no hydrogen 2.891 N/A GLU 223.A N ALA 219.A O no hydrogen 2.872 N/A ALA 224.A N GLU 220.A O no hydrogen 2.975 N/A PHE 225.A N GLN 221.A O no hydrogen 2.953 N/A VAL 226.A N LEU 222.A O no hydrogen 2.860 N/A VAL 226.A N GLU 223.A O no hydrogen 2.956 N/A ARG 232.A NH1 ASP 230.A O no hydrogen 2.641 N/A GLU 235.A N GLU 235.A OE1 no hydrogen 2.932 N/A LYS 240.A N GLU 238.A OE1 no hydrogen 2.664 N/A LEU 248.A N PRO 245.A O no hydrogen 3.143 N/A VAL 251.A N HIS 270.A O no hydrogen 2.890 N/A LEU 254.A N VAL 251.A O no hydrogen 2.504 N/A GLU 255.A N ASP 252.A O no hydrogen 3.069 N/A THR 257.A N SER 260.A OG no hydrogen 2.890 N/A THR 257.A OG1 SER 260.A OG no hydrogen 2.672 N/A SER 260.A N THR 257.A OG1 no hydrogen 3.355 N/A SER 260.A OG THR 257.A O no hydrogen 2.599 N/A SER 260.A OG THR 257.A OG1 no hydrogen 2.672 N/A ALA 261.A N THR 257.A O no hydrogen 2.693 N/A ASN 262.A N VAL 258.A O no hydrogen 2.884 N/A ASN 262.A ND2 VAL 258.A O no hydrogen 2.696 N/A CYS 263.A N ARG 259.A O no hydrogen 2.871 N/A CYS 263.A SG ARG 259.A O no hydrogen 2.981 N/A LEU 264.A N SER 260.A O no hydrogen 2.953 N/A LYS 265.A N ALA 261.A O no hydrogen 2.916 N/A LYS 265.A NZ ASP 252.A OD1 no hydrogen 2.590 N/A LYS 265.A NZ ASP 252.A OD2 no hydrogen 3.564 N/A ALA 266.A N ASN 262.A O no hydrogen 2.876 N/A GLU 267.A N LEU 264.A O no hydrogen 2.889 N/A ALA 268.A N LYS 265.A O no hydrogen 3.223 N/A ILE 269.A N LEU 264.A O no hydrogen 3.116 N/A ILE 272.A N ARG 249.A O no hydrogen 2.528 N/A LEU 275.A N TYR 271.A O no hydrogen 2.940 N/A VAL 276.A N ILE 272.A O no hydrogen 2.922 N/A GLN 277.A N GLY 273.A O no hydrogen 2.885 N/A ARG 278.A N LEU 275.A O no hydrogen 2.556 N/A GLU 282.A N THR 279.A O no hydrogen 3.027 N/A LEU 284.A N GLU 280.A O no hydrogen 3.011 N/A THR 286.A N LEU 283.A O no hydrogen 2.837 N/A THR 286.A OG1 GLU 267.A OE1 no hydrogen 2.232 N/A THR 286.A OG1 LEU 283.A O no hydrogen 3.499 N/A LEU 289.A N THR 286.A O no hydrogen 3.093 N/A LEU 294.A N GLY 290.A O no hydrogen 3.389 N/A THR 295.A N LYS 291.A O no hydrogen 2.848 N/A THR 295.A OG1 LYS 291.A O no hydrogen 3.063 N/A GLU 296.A N LYS 292.A O no hydrogen 2.927 N/A ILE 297.A N SER 293.A O no hydrogen 2.964 N/A LYS 298.A N LEU 294.A O no hydrogen 2.853 N/A ASP 299.A N THR 295.A O no hydrogen 2.874 N/A VAL 300.A N GLU 296.A O no hydrogen 2.952 N/A LEU 301.A N ILE 297.A O no hydrogen 2.928 N/A SER 303.A OG VAL 300.A O no hydrogen 3.010 N/A ARG 304.A N VAL 300.A O no hydrogen 3.009 N/A GLY 305.A N ALA 302.A O no hydrogen 3.223 N/A LEU 306.A N LEU 301.A O no hydrogen 3.149 N/A