Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ARG 3.A O no hydrogen 3.233 N/A LEU 7.A N PRO 4.A O no hydrogen 3.296 N/A GLN 8.A N GLU 5.A O no hydrogen 3.274 N/A GLY 9.A N GLY 33.A O no hydrogen 2.877 N/A LYS 10.A N LEU 7.A O no hydrogen 3.148 N/A LYS 11.A N ASP 89.A OD2 no hydrogen 2.747 N/A LYS 11.A NZ GLY 86.A O no hydrogen 3.459 N/A VAL 12.A N HIS 35.A O no hydrogen 2.947 N/A ILE 13.A N MET 90.A O no hydrogen 3.060 N/A VAL 14.A N VAL 37.A O no hydrogen 3.158 N/A THR 15.A N ILE 92.A O no hydrogen 3.066 N/A THR 15.A OG1 HIS 95.A ND1 no hydrogen 2.614 N/A ALA 17.A N THR 39.A O no hydrogen 3.035 N/A ARG 23.A N LYS 19.A O no hydrogen 3.152 N/A GLU 24.A N GLY 20.A O no hydrogen 3.327 N/A MET 25.A N ILE 21.A O no hydrogen 2.950 N/A ALA 26.A N GLY 22.A O no hydrogen 2.970 N/A TYR 27.A N ARG 23.A O no hydrogen 3.049 N/A HIS 28.A N GLU 24.A O no hydrogen 2.950 N/A HIS 28.A NE2 GLU 214.A O no hydrogen 2.747 N/A LEU 29.A N MET 25.A O no hydrogen 2.891 N/A ALA 30.A N ALA 26.A O no hydrogen 2.895 N/A LYS 31.A N TYR 27.A O no hydrogen 2.983 N/A MET 32.A N HIS 28.A O no hydrogen 3.122 N/A GLY 33.A N ALA 30.A O no hydrogen 2.934 N/A ALA 34.A N LEU 29.A O no hydrogen 3.085 N/A HIS 35.A N LYS 10.A O no hydrogen 2.720 N/A HIS 35.A ND1 SER 60.A OG no hydrogen 2.723 N/A VAL 36.A N SER 60.A O no hydrogen 2.586 N/A VAL 37.A N VAL 12.A O no hydrogen 3.092 N/A VAL 38.A N HIS 62.A O no hydrogen 2.853 N/A THR 39.A N VAL 14.A O no hydrogen 3.111 N/A THR 39.A OG1 ILE 64.A O no hydrogen 2.594 N/A THR 45.A OG1 SER 42.A O no hydrogen 3.079 N/A LEU 46.A N SER 42.A O no hydrogen 3.209 N/A GLN 47.A N LYS 43.A O no hydrogen 2.969 N/A GLN 47.A NE2 GLN 47.A O no hydrogen 2.995 N/A LYS 48.A N GLU 44.A O no hydrogen 3.209 N/A VAL 49.A N THR 45.A O no hydrogen 3.114 N/A VAL 50.A N LEU 46.A O no hydrogen 2.893 N/A SER 51.A N GLN 47.A O no hydrogen 3.026 N/A SER 51.A OG GLN 47.A O no hydrogen 2.838 N/A HIS 52.A N LYS 48.A O no hydrogen 3.292 N/A CYS 53.A N VAL 49.A O no hydrogen 3.026 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.154 N/A LEU 54.A N VAL 50.A O no hydrogen 3.134 N/A GLU 55.A N SER 51.A O no hydrogen 3.400 N/A LEU 56.A N HIS 52.A O no hydrogen 2.911 N/A GLY 57.A N CYS 53.A O no hydrogen 3.204 N/A GLY 57.A N LEU 54.A O no hydrogen 3.182 N/A ALA 58.A N CYS 53.A O no hydrogen 2.923 N/A ALA 59.A N ALA 34.A O no hydrogen 2.786 N/A SER 60.A OG HIS 35.A ND1 no hydrogen 2.723 N/A HIS 62.A N VAL 36.A O no hydrogen 2.789 N/A ILE 64.A N VAL 38.A O no hydrogen 3.127 N/A GLY 66.A N ALA 40.A O no hydrogen 3.114 N/A THR 67.A OG1 GLU 69.A OE2 no hydrogen 2.728 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.326 N/A ASP 70.A N THR 67.A O no hydrogen 3.123 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.976 N/A THR 72.A OG1 GLN 76.A OE1 no hydrogen 3.535 N/A PHE 73.A N ASP 70.A OD1 no hydrogen 3.284 N/A ALA 74.A N ASP 70.A O no hydrogen 3.153 N/A GLU 75.A N MET 71.A O no hydrogen 3.258 N/A GLN 76.A N THR 72.A O no hydrogen 3.023 N/A PHE 77.A N PHE 73.A O no hydrogen 2.710 N/A GLN 80.A N GLN 76.A O no hydrogen 3.081 N/A ALA 81.A N PHE 77.A O no hydrogen 2.869 N/A GLY 82.A N VAL 78.A O no hydrogen 2.868 N/A LYS 83.A N ALA 79.A O no hydrogen 2.968 N/A LEU 84.A N GLN 80.A O no hydrogen 3.103 N/A MET 85.A N ALA 81.A O no hydrogen 3.157 N/A GLY 87.A N GLY 82.A O no hydrogen 2.878 N/A ASP 89.A N LYS 11.A O no hydrogen 2.736 N/A MET 90.A N LYS 11.A O no hydrogen 3.127 N/A LEU 91.A N SER 139.A O no hydrogen 2.853 N/A ILE 92.A N ILE 13.A O no hydrogen 2.811 N/A LEU 93.A N VAL 141.A O no hydrogen 2.819 N/A ASN 94.A N THR 15.A OG1 no hydrogen 2.923 N/A ASN 94.A ND2 THR 15.A O no hydrogen 3.137 N/A HIS 95.A N THR 15.A OG1 no hydrogen 3.300 N/A HIS 95.A ND1 THR 15.A OG1 no hydrogen 2.614 N/A HIS 95.A NE2 SER 121.A OG no hydrogen 2.665 N/A THR 97.A N ASN 118.A OD1 no hydrogen 2.795 N/A THR 99.A OG1 THR 97.A O no hydrogen 3.045 N/A ASN 102.A N LEU 154.A O no hydrogen 2.989 N/A ASN 102.A ND2 SER 100.A OG no hydrogen 2.962 N/A ILE 108.A N ASP 106.A O no hydrogen 2.994 N/A HIS 110.A N ASP 107.A OD1 no hydrogen 3.401 N/A VAL 111.A N ASP 107.A O no hydrogen 3.102 N/A ARG 112.A N ILE 108.A O no hydrogen 2.881 N/A LYS 113.A N HIS 109.A O no hydrogen 2.951 N/A LYS 113.A NZ GLU 69.A OE1 no hydrogen 3.235 N/A SER 114.A N HIS 110.A O no hydrogen 2.853 N/A SER 114.A OG HIS 110.A O no hydrogen 3.004 N/A MET 115.A N VAL 111.A O no hydrogen 3.021 N/A GLU 116.A N ARG 112.A O no hydrogen 2.780 N/A VAL 117.A N LYS 113.A O no hydrogen 2.899 N/A ASN 118.A N SER 114.A O no hydrogen 2.850 N/A ASN 118.A ND2 SER 161.A OG no hydrogen 3.102 N/A PHE 119.A N MET 115.A O no hydrogen 3.146 N/A LEU 120.A N MET 115.A O no hydrogen 2.855 N/A SER 121.A N GLU 116.A O no hydrogen 2.856 N/A SER 121.A OG HIS 95.A NE2 no hydrogen 2.665 N/A SER 121.A OG VAL 117.A O no hydrogen 2.536 N/A TYR 122.A N PHE 119.A O no hydrogen 3.020 N/A TYR 122.A OH HIS 95.A O no hydrogen 2.619 N/A VAL 123.A N PHE 119.A O no hydrogen 3.347 N/A VAL 124.A N LEU 120.A O no hydrogen 2.990 N/A LEU 125.A N SER 121.A O no hydrogen 2.993 N/A THR 126.A N TYR 122.A O no hydrogen 2.879 N/A THR 126.A OG1 TYR 122.A O no hydrogen 2.727 N/A VAL 127.A N VAL 123.A O no hydrogen 2.829 N/A ALA 128.A N VAL 124.A O no hydrogen 3.127 N/A ALA 129.A N LEU 125.A O no hydrogen 2.888 N/A ALA 129.A N THR 126.A O no hydrogen 3.078 N/A LEU 130.A N THR 126.A O no hydrogen 2.767 N/A LEU 133.A N ALA 129.A O no hydrogen 3.009 N/A LYS 134.A N LEU 130.A O no hydrogen 2.772 N/A GLN 135.A N PRO 131.A O no hydrogen 3.182 N/A SER 136.A N LEU 133.A O no hydrogen 3.369 N/A SER 136.A OG LEU 88.A O no hydrogen 2.726 N/A SER 136.A OG MET 132.A O no hydrogen 3.357 N/A SER 136.A OG LEU 133.A O no hydrogen 3.382 N/A ASN 137.A N LYS 134.A O no hydrogen 3.331 N/A GLY 138.A N LEU 133.A O no hydrogen 2.714 N/A SER 139.A N ASP 89.A O no hydrogen 3.070 N/A SER 139.A OG SER 184.A OG no hydrogen 2.662 N/A ILE 140.A N SER 184.A O no hydrogen 2.747 N/A VAL 141.A N LEU 91.A O no hydrogen 2.793 N/A VAL 142.A N THR 186.A O no hydrogen 2.729 N/A VAL 143.A N LEU 93.A O no hydrogen 3.026 N/A SER 144.A N CYS 188.A O no hydrogen 2.672 N/A SER 144.A OG LYS 162.A O no hydrogen 3.419 N/A LEU 146.A N LEU 190.A O no hydrogen 3.009 N/A ALA 147.A N SER 145.A OG no hydrogen 3.067 N/A GLY 148.A N SER 145.A O no hydrogen 2.922 N/A LYS 149.A N LEU 146.A O no hydrogen 2.897 N/A LYS 149.A NZ ASP 166.A OD1 no hydrogen 3.451 N/A LYS 149.A NZ ASP 166.A OD2 no hydrogen 2.800 N/A LYS 149.A NZ GLU 230.A OE1 no hydrogen 3.002 N/A LYS 149.A NZ GLU 230.A OE2 no hydrogen 3.116 N/A VAL 150.A N LEU 146.A O no hydrogen 2.792 N/A SER 159.A N VAL 155.A O no hydrogen 2.703 N/A SER 159.A OG ALA 147.A O no hydrogen 2.819 N/A SER 159.A OG VAL 155.A O no hydrogen 3.249 N/A ALA 160.A N ALA 156.A O no hydrogen 2.902 N/A SER 161.A N ALA 157.A O no hydrogen 3.164 N/A SER 161.A OG ALA 157.A O no hydrogen 3.501 N/A SER 161.A OG TYR 158.A O no hydrogen 2.731 N/A LYS 162.A N TYR 158.A O no hydrogen 3.050 N/A LYS 162.A NZ VAL 143.A O no hydrogen 2.795 N/A PHE 163.A N SER 159.A O no hydrogen 2.876 N/A ALA 164.A N ALA 160.A O no hydrogen 3.131 N/A LEU 165.A N SER 161.A O no hydrogen 3.283 N/A GLY 167.A N PHE 163.A O no hydrogen 3.061 N/A PHE 168.A N ALA 164.A O no hydrogen 2.801 N/A PHE 169.A N LEU 165.A O no hydrogen 2.937 N/A SER 170.A N ASP 166.A O no hydrogen 2.911 N/A SER 170.A OG ASP 166.A O no hydrogen 2.664 N/A SER 170.A OG ASP 166.A OD1 no hydrogen 2.753 N/A SER 171.A N GLY 167.A O no hydrogen 3.302 N/A ILE 172.A N PHE 168.A O no hydrogen 2.861 N/A ARG 173.A N PHE 169.A O no hydrogen 2.887 N/A ARG 173.A NE ILE 185.A O no hydrogen 3.270 N/A ARG 173.A NH2 ILE 185.A O no hydrogen 2.991 N/A LYS 174.A N SER 170.A O no hydrogen 3.186 N/A LYS 174.A NZ GLU 252.A OE1 no hydrogen 3.137 N/A GLU 175.A N SER 171.A O no hydrogen 3.097 N/A TYR 176.A N ILE 172.A O no hydrogen 2.853 N/A SER 177.A N ARG 173.A O no hydrogen 3.158 N/A VAL 178.A N LYS 174.A O no hydrogen 3.249 N/A SER 179.A N GLU 175.A O no hydrogen 2.727 N/A SER 179.A OG GLU 175.A O no hydrogen 2.927 N/A VAL 181.A N TYR 176.A O no hydrogen 2.767 N/A SER 184.A N GLY 138.A O no hydrogen 2.935 N/A SER 184.A OG SER 139.A OG no hydrogen 2.662 N/A THR 186.A N ILE 140.A O no hydrogen 2.840 N/A THR 186.A OG1 GLN 228.A O no hydrogen 2.743 N/A LEU 187.A N GLU 229.A O no hydrogen 2.856 N/A CYS 188.A N VAL 142.A O no hydrogen 2.759 N/A CYS 188.A SG VAL 142.A O no hydrogen 3.758 N/A VAL 189.A N VAL 231.A O no hydrogen 2.648 N/A GLY 191.A N TYR 233.A O no hydrogen 2.662 N/A ASP 194.A N ALA 211.A O no hydrogen 2.997 N/A THR 195.A N ILE 193.A O no hydrogen 2.821 N/A ALA 198.A N THR 195.A OG1 no hydrogen 3.088 N/A MET 199.A N THR 195.A O no hydrogen 2.739 N/A LYS 200.A N GLU 196.A O no hydrogen 2.938 N/A LYS 200.A NZ LYS 200.A O no hydrogen 3.351 N/A ALA 201.A N THR 197.A O no hydrogen 3.137 N/A VAL 202.A N ALA 198.A O no hydrogen 2.922 N/A ILE 205.A N VAL 202.A O no hydrogen 2.926 N/A VAL 206.A N GLY 204.A O no hydrogen 2.845 N/A MET 208.A N ILE 205.A O no hydrogen 3.339 N/A ALA 211.A N LEU 192.A O no hydrogen 3.113 N/A LYS 213.A N ASP 194.A OD1 no hydrogen 2.995 N/A CYS 216.A N PRO 212.A O no hydrogen 3.014 N/A ALA 217.A N LYS 213.A O no hydrogen 2.921 N/A LEU 218.A N GLU 214.A O no hydrogen 3.282 N/A GLU 219.A N GLU 215.A O no hydrogen 2.837 N/A ILE 220.A N CYS 216.A O no hydrogen 3.094 N/A ILE 221.A N ALA 217.A O no hydrogen 3.278 N/A LYS 222.A N LEU 218.A O no hydrogen 2.853 N/A LYS 222.A NZ GLU 219.A OE2 no hydrogen 3.237 N/A GLY 223.A N GLU 219.A O no hydrogen 3.069 N/A GLY 224.A N ILE 220.A O no hydrogen 3.195 N/A ALA 225.A N ILE 221.A O no hydrogen 2.879 N/A LEU 226.A N LYS 222.A O no hydrogen 2.961 N/A ARG 227.A N GLY 224.A O no hydrogen 2.896 N/A ARG 227.A NH1 ASN 137.A O no hydrogen 2.789 N/A ARG 227.A NH1 GLY 138.A O no hydrogen 3.178 N/A GLN 228.A N GLY 223.A O no hydrogen 2.916 N/A GLN 228.A NE2 GLU 230.A O no hydrogen 3.598 N/A VAL 231.A N LEU 187.A O no hydrogen 2.901 N/A TYR 233.A N VAL 189.A O no hydrogen 3.112 N/A TYR 233.A OH GLU 215.A OE2 no hydrogen 2.840 N/A SER 235.A OG GLN 209.A O no hydrogen 2.693 N/A SER 236.A N ASP 234.A OD2 no hydrogen 2.777 N/A TRP 238.A N SER 236.A OG no hydrogen 3.207 N/A THR 239.A N SER 236.A OG no hydrogen 3.381 N/A THR 240.A N SER 236.A O no hydrogen 3.480 N/A THR 240.A OG1 SER 236.A O no hydrogen 3.417 N/A THR 240.A OG1 ARG 237.A O no hydrogen 3.164 N/A LEU 241.A N ARG 237.A O no hydrogen 3.418 N/A LEU 242.A N TRP 238.A O no hydrogen 3.079 N/A ILE 243.A N THR 239.A O no hydrogen 2.717 N/A ARG 248.A NE GLU 252.A OE2 no hydrogen 2.715 N/A ARG 248.A NH1 ASP 166.A OD1 no hydrogen 3.024 N/A ARG 248.A NH1 SER 170.A OG no hydrogen 3.128 N/A ARG 248.A NH2 ASP 166.A OD1 no hydrogen 3.268 N/A ARG 248.A NH2 ASP 166.A OD2 no hydrogen 3.060 N/A LYS 249.A N ASN 245.A O no hydrogen 3.466 N/A ILE 250.A N PRO 246.A O no hydrogen 2.927 N/A LEU 251.A N SER 247.A O no hydrogen 3.133 N/A GLU 252.A N ARG 248.A O no hydrogen 2.925 N/A GLU 253.A N LYS 249.A O no hydrogen 2.884 N/A LEU 254.A N ILE 250.A O no hydrogen 2.935 N/A TYR 255.A N LEU 251.A O no hydrogen 3.215 N/A SER 256.A N GLU 252.A O no hydrogen 3.092 N/A THR 257.A N GLU 253.A O no hydrogen 3.229 N/A THR 257.A OG1 GLU 253.A O no hydrogen 3.560 N/A SER 258.A N LEU 254.A O no hydrogen 2.834 N/A SER 258.A OG LEU 254.A O no hydrogen 2.732 N/A TYR 259.A N TYR 255.A O no hydrogen 3.274 N/A