Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG LYS 6.A O no hydrogen 2.567 N/A GLN 8.A N LYS 6.A O no hydrogen 2.594 N/A LYS 9.A N SER 7.A O no hydrogen 2.696 N/A ALA 10.A N SER 7.A OG no hydrogen 3.378 N/A ARG 11.A N GLN 8.A O no hydrogen 3.008 N/A LEU 12.A N GLN 8.A O no hydrogen 2.830 N/A PHE 13.A N LYS 9.A O no hydrogen 2.742 N/A THR 15.A N ARG 11.A O no hydrogen 3.061 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.511 N/A HIS 16.A N LEU 12.A O no hydrogen 3.295 N/A HIS 16.A ND1 LEU 12.A O no hydrogen 2.682 N/A LEU 17.A N PHE 13.A O no hydrogen 3.441 N/A LEU 18.A N ILE 14.A O no hydrogen 3.140 N/A LEU 19.A N THR 15.A O no hydrogen 2.825 N/A LEU 20.A N HIS 16.A O no hydrogen 2.799 N/A LEU 21.A N LEU 17.A O no hydrogen 2.676 N/A PHE 22.A N LEU 18.A O no hydrogen 2.928 N/A ILE 23.A N LEU 19.A O no hydrogen 2.776 N/A ALA 24.A N LEU 20.A O no hydrogen 3.152 N/A ALA 25.A N LEU 21.A O no hydrogen 2.995 N/A ILE 26.A N PHE 22.A O no hydrogen 2.811 N/A MET 27.A N ILE 23.A O no hydrogen 2.771 N/A PHE 28.A N ALA 24.A O no hydrogen 2.812 N/A LEU 31.A N MET 27.A O no hydrogen 2.948 N/A MET 32.A N PHE 28.A O no hydrogen 3.118 N/A VAL 34.A N LEU 30.A O no hydrogen 3.244 N/A ALA 35.A N LEU 31.A O no hydrogen 3.120 N/A ILE 36.A N MET 32.A O no hydrogen 2.681 N/A SER 37.A N VAL 33.A O no hydrogen 2.911 N/A SER 37.A OG VAL 33.A O no hydrogen 3.147 N/A SER 37.A OG VAL 34.A O no hydrogen 2.566 N/A LEU 38.A N ALA 35.A O no hydrogen 3.105 N/A ARG 39.A N ILE 36.A O no hydrogen 3.056 N/A ASN 42.A ND2 ASP 261.A OD2 no hydrogen 2.937 N/A SER 47.A OG ILE 49.A O no hydrogen 3.378 N/A SER 47.A OG GLU 51.A OE1 no hydrogen 3.442 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.730 N/A ILE 53.A N GLN 52.A OE1 no hydrogen 3.045 N/A HIS 57.A ND1 ASP 261.A OD1 no hydrogen 2.708 N/A HIS 57.A NE2 ARG 39.A O no hydrogen 2.728 N/A LYS 59.A N TRP 55.A O no hydrogen 3.013 N/A LEU 60.A N ASP 56.A O no hydrogen 3.222 N/A ALA 61.A N HIS 57.A O no hydrogen 3.291 N/A LEU 62.A N TRP 58.A O no hydrogen 2.746 N/A GLY 63.A N LYS 59.A O no hydrogen 2.793 N/A PHE 64.A N LYS 59.A O no hydrogen 2.740 N/A VAL 66.A N THR 74.A O no hydrogen 3.292 N/A THR 74.A N VAL 66.A O no hydrogen 3.186 N/A TRP 83.A N PRO 79.A O no hydrogen 3.031 N/A TRP 83.A NE1 VAL 239.A O no hydrogen 2.773 N/A LEU 84.A N VAL 80.A O no hydrogen 2.721 N/A TRP 85.A N LEU 81.A O no hydrogen 3.031 N/A ASN 86.A N LEU 82.A O no hydrogen 2.927 N/A ASN 86.A ND2 ASN 240.A O no hydrogen 3.124 N/A ASN 86.A ND2 TYR 242.A O no hydrogen 2.866 N/A SER 87.A N TRP 83.A O no hydrogen 2.802 N/A SER 87.A OG TRP 83.A O no hydrogen 2.857 N/A VAL 88.A N LEU 84.A O no hydrogen 3.095 N/A LYS 89.A N TRP 85.A O no hydrogen 2.848 N/A VAL 90.A N ASN 86.A O no hydrogen 3.081 N/A ALA 91.A N SER 87.A O no hydrogen 3.029 N/A GLY 92.A N VAL 88.A O no hydrogen 2.899 N/A ILE 93.A N LYS 89.A O no hydrogen 2.959 N/A SER 94.A N VAL 90.A O no hydrogen 3.199 N/A ALA 95.A N ALA 91.A O no hydrogen 2.754 N/A ILE 96.A N GLY 92.A O no hydrogen 3.042 N/A GLY 97.A N ILE 93.A O no hydrogen 2.977 N/A ILE 98.A N SER 94.A O no hydrogen 2.785 N/A VAL 99.A N ALA 95.A O no hydrogen 3.056 N/A ALA 100.A N ILE 96.A O no hydrogen 3.007 N/A LEU 101.A N GLY 97.A O no hydrogen 3.036 N/A SER 102.A N ILE 98.A O no hydrogen 3.018 N/A SER 102.A OG ILE 98.A O no hydrogen 2.630 N/A SER 102.A OG VAL 99.A O no hydrogen 3.473 N/A THR 103.A N VAL 99.A O no hydrogen 2.899 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.451 N/A THR 104.A N ALA 100.A O no hydrogen 3.323 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.801 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.717 N/A CYS 105.A N LEU 101.A O no hydrogen 2.977 N/A ALA 106.A N SER 102.A O no hydrogen 2.834 N/A TYR 107.A N THR 103.A O no hydrogen 3.070 N/A TYR 107.A OH PRO 198.A O no hydrogen 2.739 N/A ALA 108.A N THR 104.A O no hydrogen 3.418 N/A PHE 109.A N CYS 105.A O no hydrogen 3.244 N/A ALA 110.A N ALA 106.A O no hydrogen 2.844 N/A ARG 111.A N TYR 107.A O no hydrogen 3.190 N/A LYS 117.A NZ PHE 109.A O no hydrogen 2.903 N/A LYS 117.A NZ MET 112.A O no hydrogen 2.627 N/A LEU 121.A N LYS 117.A O no hydrogen 3.128 N/A LYS 122.A N ALA 118.A O no hydrogen 2.999 N/A GLY 123.A N THR 119.A O no hydrogen 2.758 N/A MET 124.A N LEU 120.A O no hydrogen 2.717 N/A LEU 125.A N LEU 121.A O no hydrogen 3.047 N/A ILE 126.A N LYS 122.A O no hydrogen 2.995 N/A PHE 127.A N GLY 123.A O no hydrogen 2.735 N/A GLN 128.A N MET 124.A O no hydrogen 3.088 N/A MET 129.A N ILE 126.A O no hydrogen 3.207 N/A PHE 130.A N PHE 127.A O no hydrogen 3.352 N/A LEU 134.A N PRO 131.A O no hydrogen 3.106 N/A ALA 138.A N SER 135.A O no hydrogen 2.531 N/A TYR 140.A N LEU 136.A O no hydrogen 2.530 N/A ALA 141.A N VAL 137.A O no hydrogen 2.987 N/A LEU 142.A N ALA 138.A O no hydrogen 2.721 N/A PHE 143.A N LEU 139.A O no hydrogen 2.862 N/A ASP 144.A N TYR 140.A O no hydrogen 2.785 N/A ARG 145.A N ALA 141.A O no hydrogen 3.152 N/A LEU 146.A N LEU 142.A O no hydrogen 2.842 N/A ILE 150.A N LEU 146.A O no hydrogen 3.165 N/A ILE 153.A N ILE 150.A O no hydrogen 3.299 N/A ASN 156.A N LEU 235.A O no hydrogen 2.844 N/A THR 157.A OG1 GLY 154.A O no hydrogen 2.670 N/A GLY 160.A N THR 157.A OG1 no hydrogen 3.224 N/A VAL 161.A N THR 157.A O no hydrogen 3.484 N/A ILE 162.A N HIS 158.A O no hydrogen 3.008 N/A PHE 163.A N GLY 159.A O no hydrogen 2.816 N/A ALA 164.A N GLY 160.A O no hydrogen 3.021 N/A TYR 165.A N VAL 161.A O no hydrogen 3.196 N/A LEU 166.A N ILE 162.A O no hydrogen 3.020 N/A ALA 170.A N GLN 128.A OE1 no hydrogen 2.935 N/A VAL 173.A N ILE 169.A O no hydrogen 2.989 N/A TRP 174.A N ALA 170.A O no hydrogen 3.134 N/A THR 175.A N LEU 171.A O no hydrogen 3.027 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.731 N/A ILE 176.A N HIS 172.A O no hydrogen 3.013 N/A LYS 177.A N VAL 173.A O no hydrogen 2.865 N/A LYS 177.A NZ GLU 181.A OE2 no hydrogen 2.887 N/A GLY 178.A N TRP 174.A O no hydrogen 2.897 N/A TYR 179.A N THR 175.A O no hydrogen 3.064 N/A TYR 179.A OH LEU 209.A O no hydrogen 3.110 N/A PHE 180.A N ILE 176.A O no hydrogen 2.927 N/A GLU 181.A N LYS 177.A O no hydrogen 2.941 N/A THR 182.A N TYR 179.A O no hydrogen 3.043 N/A THR 182.A OG1 GLY 178.A O no hydrogen 2.788 N/A ILE 183.A N PHE 180.A O no hydrogen 3.004 N/A SER 186.A OG ASP 184.A OD1 no hydrogen 3.332 N/A SER 186.A OG ASP 184.A OD2 no hydrogen 3.457 N/A GLU 189.A N SER 185.A O no hydrogen 2.862 N/A ALA 190.A N SER 186.A O no hydrogen 2.727 N/A ALA 191.A N LEU 187.A O no hydrogen 2.857 N/A ALA 192.A N GLU 188.A O no hydrogen 2.887 N/A LEU 193.A N GLU 189.A O no hydrogen 2.948 N/A ASP 194.A N ALA 190.A O no hydrogen 2.788 N/A GLY 195.A N ALA 192.A O no hydrogen 2.990 N/A ALA 196.A N ALA 191.A O no hydrogen 2.960 N/A THR 197.A N GLN 200.A OE1 no hydrogen 2.721 N/A THR 197.A OG1 GLN 200.A OE1 no hydrogen 2.804 N/A GLN 200.A N THR 197.A OG1 no hydrogen 3.347 N/A ALA 201.A N THR 197.A O no hydrogen 2.890 N/A PHE 202.A N PRO 198.A O no hydrogen 2.920 N/A ARG 203.A N TRP 199.A O no hydrogen 2.716 N/A LEU 204.A N GLN 200.A O no hydrogen 2.907 N/A VAL 205.A N ALA 201.A O no hydrogen 3.072 N/A LEU 206.A N ALA 201.A O no hydrogen 2.790 N/A LEU 207.A N PHE 202.A O no hydrogen 2.892 N/A SER 210.A N LEU 206.A O no hydrogen 3.041 N/A SER 210.A N LEU 207.A O no hydrogen 2.849 N/A SER 210.A OG LEU 206.A O no hydrogen 2.809 N/A LEU 214.A N SER 210.A O no hydrogen 3.154 N/A ALA 215.A N VAL 211.A O no hydrogen 2.770 N/A VAL 216.A N PRO 212.A O no hydrogen 2.971 N/A VAL 217.A N ILE 213.A O no hydrogen 2.937 N/A PHE 218.A N LEU 214.A O no hydrogen 2.874 N/A ILE 219.A N ALA 215.A O no hydrogen 3.158 N/A LEU 220.A N VAL 216.A O no hydrogen 2.958 N/A SER 221.A N VAL 217.A O no hydrogen 2.887 N/A SER 221.A OG VAL 217.A O no hydrogen 2.893 N/A PHE 222.A N PHE 218.A O no hydrogen 2.679 N/A ILE 223.A N ILE 219.A O no hydrogen 2.715 N/A ALA 224.A N LEU 220.A O no hydrogen 2.993 N/A ALA 225.A N SER 221.A O no hydrogen 3.016 N/A ILE 226.A N PHE 222.A O no hydrogen 2.978 N/A THR 227.A N ILE 223.A O no hydrogen 3.135 N/A VAL 231.A N GLU 228.A OE2 no hydrogen 2.618 N/A SER 233.A N VAL 229.A O no hydrogen 3.130 N/A SER 233.A OG VAL 229.A O no hydrogen 2.628 N/A LEU 235.A N VAL 231.A O no hydrogen 3.047 N/A LEU 235.A N ALA 232.A O no hydrogen 3.308 N/A LEU 236.A N ALA 232.A O no hydrogen 2.782 N/A ARG 237.A N ASN 156.A OD1 no hydrogen 3.241 N/A ASP 238.A N ASN 156.A OD1 no hydrogen 3.159 N/A SER 241.A N ASP 238.A O no hydrogen 3.283 N/A SER 241.A OG ASN 156.A OD1 no hydrogen 2.970 N/A SER 241.A OG ASP 238.A O no hydrogen 2.727 N/A TYR 242.A N VAL 239.A O no hydrogen 3.221 N/A TYR 242.A OH ARG 237.A O no hydrogen 3.139 N/A LEU 244.A N SER 87.A OG no hydrogen 2.842 N/A GLY 247.A N THR 243.A O no hydrogen 2.835 N/A MET 248.A N LEU 244.A O no hydrogen 2.685 N/A GLN 249.A N VAL 246.A O no hydrogen 3.469 N/A GLN 250.A N GLY 247.A O no hydrogen 3.031 N/A ASN 256.A N ASN 253.A O no hydrogen 2.876 N/A LEU 258.A N TYR 251.A O no hydrogen 2.989 N/A TRP 259.A N TYR 257.A O no hydrogen 2.920 N/A GLY 260.A N ASN 42.A OD1 no hydrogen 2.722 N/A ASP 261.A N ASN 42.A OD1 no hydrogen 3.484 N/A PHE 262.A N LEU 258.A O no hydrogen 2.943 N/A ALA 263.A N TRP 259.A O no hydrogen 3.041 N/A ALA 264.A N GLY 260.A O no hydrogen 3.271 N/A ALA 265.A N ASP 261.A O no hydrogen 3.105 N/A ALA 266.A N PHE 262.A O no hydrogen 2.709 N/A VAL 267.A N ALA 263.A O no hydrogen 2.946 N/A MET 268.A N ALA 264.A O no hydrogen 3.403 N/A SER 269.A N ALA 265.A O no hydrogen 2.931 N/A SER 269.A N ALA 266.A O no hydrogen 3.235 N/A SER 269.A OG ALA 265.A O no hydrogen 3.512 N/A SER 269.A OG ALA 266.A O no hydrogen 2.742 N/A LEU 271.A N MET 268.A O no hydrogen 3.323 N/A THR 274.A N ALA 270.A O no hydrogen 3.420 N/A THR 274.A OG1 ALA 270.A O no hydrogen 2.671 N/A ILE 275.A N LEU 271.A O no hydrogen 2.918 N/A VAL 276.A N PRO 272.A O no hydrogen 3.023 N/A PHE 277.A N ILE 273.A O no hydrogen 2.908 N/A LEU 278.A N THR 274.A O no hydrogen 2.819 N/A LEU 279.A N ILE 275.A O no hydrogen 2.632 N/A ALA 280.A N VAL 276.A O no hydrogen 2.735 N/A