Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 29.A OE1 no hydrogen 3.620 N/A SER 3.A N GLY 27.A O no hydrogen 2.813 N/A LYS 4.A NZ GLN 29.A OE1 no hydrogen 3.263 N/A ILE 5.A N GLN 29.A O no hydrogen 2.858 N/A ILE 6.A N SER 121.A O no hydrogen 3.081 N/A ILE 7.A N GLY 32.A O no hydrogen 3.216 N/A ASP 8.A N LEU 123.A O no hydrogen 2.835 N/A THR 9.A N THR 34.A O no hydrogen 2.662 N/A THR 9.A OG1 ASP 15.A OD2 no hydrogen 2.680 N/A ASP 10.A N ASP 15.A OD2 no hydrogen 3.418 N/A GLY 12.A N GLY 87.A O no hydrogen 2.639 N/A SER 16.A N GLY 12.A O no hydrogen 3.095 N/A SER 16.A OG GLY 12.A O no hydrogen 2.795 N/A VAL 17.A N ILE 13.A O no hydrogen 3.378 N/A ALA 18.A N ASP 14.A O no hydrogen 3.283 N/A ILE 19.A N ASP 15.A O no hydrogen 2.873 N/A LEU 20.A N SER 16.A O no hydrogen 3.096 N/A MET 21.A N VAL 17.A O no hydrogen 2.958 N/A ALA 22.A N ALA 18.A O no hydrogen 2.995 N/A PHE 23.A N ILE 19.A O no hydrogen 3.058 N/A GLN 24.A N LEU 20.A O no hydrogen 3.076 N/A GLN 24.A N MET 21.A O no hydrogen 3.230 N/A MET 25.A N ALA 22.A O no hydrogen 3.348 N/A GLN 29.A N SER 3.A O no hydrogen 2.882 N/A LEU 31.A N ILE 5.A O no hydrogen 2.785 N/A LEU 33.A N PRO 62.A O no hydrogen 2.947 N/A THR 34.A N ILE 7.A O no hydrogen 2.715 N/A THR 35.A N ALA 64.A O no hydrogen 2.960 N/A THR 35.A OG1 THR 46.A OG1 no hydrogen 2.715 N/A THR 35.A OG1 ALA 64.A O no hydrogen 3.512 N/A ILE 36.A N THR 9.A O no hydrogen 3.068 N/A ASN 39.A N ASP 10.A OD2 no hydrogen 2.788 N/A ASN 39.A ND2 ASP 10.A O no hydrogen 3.157 N/A CYS 40.A SG PRO 11.A O no hydrogen 3.334 N/A CYS 40.A SG THR 41.A O no hydrogen 3.617 N/A THR 41.A OG1 HIS 44.A ND1 no hydrogen 2.910 N/A THR 42.A OG1 SER 67.A O no hydrogen 2.650 N/A HIS 44.A N THR 41.A OG1 no hydrogen 3.313 N/A ALA 45.A N THR 41.A O no hydrogen 2.978 N/A THR 46.A N THR 42.A O no hydrogen 3.005 N/A THR 46.A OG1 THR 35.A OG1 no hydrogen 2.715 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.768 N/A THR 46.A OG1 GLU 65.A OE2 no hydrogen 2.958 N/A ARG 47.A N GLU 43.A O no hydrogen 3.204 N/A ARG 47.A NH2 LEU 93.A O no hydrogen 3.225 N/A ASN 48.A N HIS 44.A O no hydrogen 2.907 N/A ASN 48.A ND2 PRO 11.A O no hydrogen 2.711 N/A ASN 48.A ND2 ASP 86.A O no hydrogen 2.909 N/A ALA 49.A N ALA 45.A O no hydrogen 2.997 N/A LEU 50.A N THR 46.A O no hydrogen 3.059 N/A ILE 51.A N ARG 47.A O no hydrogen 2.955 N/A LEU 52.A N ASN 48.A O no hydrogen 3.012 N/A CYS 53.A N ALA 49.A O no hydrogen 3.163 N/A CYS 53.A SG ALA 49.A O no hydrogen 3.392 N/A CYS 53.A SG VAL 61.A O no hydrogen 3.835 N/A GLU 54.A N LEU 50.A O no hydrogen 3.140 N/A LYS 55.A N ILE 51.A O no hydrogen 2.927 N/A LYS 55.A NZ GLN 216.A OE1 no hydrogen 3.064 N/A ALA 56.A N LEU 52.A O no hydrogen 2.954 N/A SER 57.A N GLU 54.A O no hydrogen 3.277 N/A HIS 58.A N CYS 53.A O no hydrogen 2.761 N/A HIS 58.A ND1 ALA 56.A O no hydrogen 2.742 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.917 N/A VAL 61.A N HIS 58.A O no hydrogen 3.130 N/A ALA 64.A N LEU 33.A O no hydrogen 2.883 N/A SER 67.A N ASN 130.A OD1 no hydrogen 3.099 N/A SER 67.A OG GLU 69.A O no hydrogen 2.632 N/A HIS 68.A NE2 GLU 65.A OE1 no hydrogen 3.153 N/A LEU 71.A N ASP 172.A OD2 no hydrogen 2.883 N/A LYS 72.A NZ GLY 73.A O no hydrogen 3.106 N/A GLY 73.A N PRO 70.A O no hydrogen 2.885 N/A ALA 79.A N GLY 38.A O no hydrogen 3.006 N/A HIS 83.A N ALA 79.A O no hydrogen 3.128 N/A HIS 83.A NE2 ASP 14.A OD1 no hydrogen 3.096 N/A GLY 84.A N ASP 80.A O no hydrogen 2.937 N/A GLY 87.A N GLY 84.A O no hydrogen 3.143 N/A LEU 88.A N ASP 86.A OD1 no hydrogen 3.286 N/A GLY 89.A N HIS 83.A O no hydrogen 2.684 N/A THR 97.A N GLU 54.A OE2 no hydrogen 2.670 N/A THR 97.A OG1 GLU 54.A OE2 no hydrogen 3.098 N/A ILE 98.A N GLU 54.A OE2 no hydrogen 3.159 N/A LYS 100.A NZ GLU 65.A OE1 no hydrogen 2.817 N/A VAL 101.A N VAL 63.A O no hydrogen 2.897 N/A ALA 105.A N GLU 65.A O no hydrogen 3.030 N/A ASP 107.A N SER 104.A OG no hydrogen 3.219 N/A PHE 108.A N SER 104.A O no hydrogen 2.913 N/A LEU 109.A N ALA 105.A O no hydrogen 2.957 N/A VAL 110.A N THR 106.A O no hydrogen 3.040 N/A ASP 111.A N ASP 107.A O no hydrogen 3.106 N/A LYS 112.A N PHE 108.A O no hydrogen 3.056 N/A VAL 113.A N LEU 109.A O no hydrogen 3.232 N/A SER 114.A N VAL 110.A O no hydrogen 3.143 N/A SER 114.A OG VAL 110.A O no hydrogen 3.180 N/A SER 114.A OG ASP 111.A O no hydrogen 2.992 N/A ARG 115.A N ASP 111.A O no hydrogen 3.025 N/A PHE 116.A N LYS 112.A O no hydrogen 3.077 N/A GLY 118.A N ASN 144.A O no hydrogen 2.681 N/A GLU 119.A N PHE 116.A O no hydrogen 3.389 N/A SER 121.A N LYS 4.A O no hydrogen 3.037 N/A VAL 122.A N LYS 147.A O no hydrogen 2.828 N/A LEU 123.A N ILE 6.A O no hydrogen 2.854 N/A ALA 124.A N VAL 149.A O no hydrogen 2.799 N/A LEU 125.A N ASP 8.A O no hydrogen 2.654 N/A THR 129.A OG1 ASP 172.A OD2 no hydrogen 2.632 N/A ASN 130.A ND2 ASP 8.A OD1 no hydrogen 3.114 N/A ASN 130.A ND2 THR 35.A O no hydrogen 2.990 N/A ALA 132.A N LEU 128.A O no hydrogen 3.034 N/A LEU 133.A N THR 129.A O no hydrogen 2.999 N/A ALA 134.A N ASN 130.A O no hydrogen 2.938 N/A ILE 135.A N ILE 131.A O no hydrogen 2.961 N/A LYS 136.A N ALA 132.A O no hydrogen 3.026 N/A LYS 137.A N LEU 133.A O no hydrogen 3.024 N/A LYS 137.A NZ ASP 107.A OD1 no hydrogen 2.729 N/A ASP 138.A N ALA 134.A O no hydrogen 3.117 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.330 N/A SER 140.A OG ASP 138.A OD1 no hydrogen 2.733 N/A SER 140.A OG ASP 138.A OD2 no hydrogen 3.360 N/A PHE 141.A N ASP 138.A O no hydrogen 3.366 N/A ASN 144.A N SER 140.A O no hydrogen 2.813 N/A VAL 145.A N PHE 141.A O no hydrogen 2.939 N/A LYS 146.A N VAL 120.A O no hydrogen 2.896 N/A LYS 147.A NZ LEU 249.A O no hydrogen 3.244 N/A ILE 148.A N ASP 185.A O no hydrogen 2.888 N/A VAL 149.A N VAL 122.A O no hydrogen 2.798 N/A VAL 150.A N TYR 187.A O no hydrogen 2.720 N/A LEU 151.A N ALA 124.A O no hydrogen 2.971 N/A GLY 152.A N VAL 189.A O no hydrogen 2.977 N/A GLY 153.A N GLU 166.A OE1 no hydrogen 3.142 N/A ALA 154.A N THR 274.A OG1 no hydrogen 3.185 N/A GLY 159.A N PRO 163.A O no hydrogen 2.974 N/A ALA 161.A N ALA 165.A O no hydrogen 2.914 N/A THR 162.A N ALA 165.A O no hydrogen 3.214 N/A ALA 165.A N THR 162.A O no hydrogen 3.180 N/A ALA 165.A N THR 162.A OG1 no hydrogen 2.907 N/A ALA 167.A N ASN 160.A OD1 no hydrogen 2.745 N/A ASN 168.A N GLU 166.A OE2 no hydrogen 3.115 N/A ASN 168.A ND2 LEU 125.A O no hydrogen 3.411 N/A ASN 168.A ND2 LEU 151.A O no hydrogen 2.788 N/A ILE 169.A N GLU 166.A OE1 no hydrogen 3.114 N/A HIS 170.A N GLU 166.A O no hydrogen 2.877 N/A SER 171.A N ALA 167.A O no hydrogen 2.810 N/A SER 171.A OG ALA 167.A O no hydrogen 2.770 N/A ASP 172.A N ILE 169.A O no hydrogen 3.284 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.980 N/A ALA 175.A N ASP 172.A OD1 no hydrogen 3.229 N/A ALA 176.A N ASP 172.A O no hydrogen 3.249 N/A ASP 177.A N PRO 173.A O no hydrogen 2.921 N/A MET 178.A N GLU 174.A O no hydrogen 3.060 N/A VAL 179.A N ALA 175.A O no hydrogen 2.960 N/A PHE 180.A N ALA 176.A O no hydrogen 2.980 N/A THR 181.A N ASP 177.A O no hydrogen 3.194 N/A SER 182.A N VAL 179.A O no hydrogen 3.163 N/A SER 182.A OG VAL 179.A O no hydrogen 2.668 N/A ALA 184.A N SER 182.A OG no hydrogen 3.422 N/A TYR 187.A N ILE 148.A O no hydrogen 2.841 N/A TYR 187.A OH ASP 185.A OD1 no hydrogen 3.344 N/A TYR 187.A OH ASP 185.A OD2 no hydrogen 3.421 N/A VAL 188.A N SER 296.A O no hydrogen 2.841 N/A VAL 189.A N VAL 150.A O no hydrogen 2.736 N/A LEU 191.A N GLY 153.A O no hydrogen 2.950 N/A ILE 193.A N GLY 190.A O no hydrogen 3.162 N/A THR 194.A N GLY 190.A O no hydrogen 3.101 N/A THR 194.A OG1 GLY 190.A O no hydrogen 3.487 N/A THR 194.A OG1 HIS 241.A ND1 no hydrogen 2.845 N/A THR 195.A N LEU 191.A O no hydrogen 2.987 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.591 N/A GLN 196.A N ILE 193.A O no hydrogen 3.186 N/A GLN 196.A NE2 ASN 192.A O no hydrogen 2.782 N/A PHE 199.A N ILE 238.A O no hydrogen 2.905 N/A THR 200.A N ASP 203.A OD2 no hydrogen 2.773 N/A THR 200.A OG1 ASP 203.A OD2 no hydrogen 3.011 N/A LEU 204.A N THR 200.A O no hydrogen 3.489 N/A LEU 205.A N ASP 201.A O no hydrogen 2.823 N/A GLU 206.A N LYS 202.A O no hydrogen 2.879 N/A LEU 207.A N ASP 203.A O no hydrogen 3.046 N/A ARG 208.A N LEU 205.A O no hydrogen 3.184 N/A ASN 209.A N LEU 205.A O no hydrogen 3.400 N/A SER 210.A OG LEU 207.A O no hydrogen 2.668 N/A LYS 213.A N LYS 316.A O no hydrogen 3.110 N/A LYS 213.A NZ TYR 214.A OH no hydrogen 3.215 N/A TYR 214.A OH ALA 56.A O no hydrogen 3.367 N/A ALA 215.A N GLY 212.A O no hydrogen 3.250 N/A PHE 217.A N GLN 216.A OE1 no hydrogen 2.909 N/A LEU 218.A N TYR 214.A O no hydrogen 3.033 N/A CYS 219.A N ALA 215.A O no hydrogen 3.023 N/A CYS 219.A SG LEU 204.A O no hydrogen 3.394 N/A CYS 219.A SG ALA 215.A O no hydrogen 3.380 N/A ASP 220.A N GLN 216.A O no hydrogen 3.200 N/A VAL 221.A N PHE 217.A O no hydrogen 2.884 N/A CYS 222.A N LEU 218.A O no hydrogen 3.103 N/A CYS 222.A SG LEU 218.A O no hydrogen 3.242 N/A LEU 226.A N CYS 222.A O no hydrogen 2.888 N/A ASP 227.A N LYS 223.A O no hydrogen 3.233 N/A TRP 228.A N PHE 224.A O no hydrogen 3.214 N/A HIS 229.A N TYR 225.A O no hydrogen 3.309 N/A HIS 229.A ND1 TYR 225.A O no hydrogen 3.038 N/A THR 230.A N LEU 226.A O no hydrogen 3.016 N/A THR 230.A OG1 LEU 226.A O no hydrogen 2.713 N/A THR 230.A OG1 ALA 235.A O no hydrogen 3.566 N/A GLU 231.A N ASP 227.A O no hydrogen 3.195 N/A SER 232.A N TRP 228.A O no hydrogen 2.837 N/A SER 232.A OG TRP 228.A O no hydrogen 3.427 N/A TYR 233.A N HIS 229.A O no hydrogen 3.079 N/A GLY 234.A N THR 230.A O no hydrogen 3.080 N/A ILE 238.A N PHE 199.A O no hydrogen 2.980 N/A HIS 241.A ND1 THR 194.A OG1 no hydrogen 2.845 N/A SER 245.A N HIS 241.A O no hydrogen 3.235 N/A PHE 246.A N ASP 242.A O no hydrogen 3.018 N/A ALA 247.A N PRO 243.A O no hydrogen 3.028 N/A ALA 248.A N VAL 244.A O no hydrogen 3.053 N/A ALA 248.A N SER 245.A O no hydrogen 3.270 N/A LEU 249.A N SER 245.A O no hydrogen 3.331 N/A LEU 249.A N PHE 246.A O no hydrogen 3.111 N/A VAL 250.A N PHE 246.A O no hydrogen 3.077 N/A ARG 251.A N ALA 247.A O no hydrogen 2.790 N/A GLU 253.A N GLU 253.A OE1 no hydrogen 3.004 N/A LEU 254.A N ARG 251.A O no hydrogen 3.342 N/A PHE 255.A N PRO 252.A O no hydrogen 3.047 N/A THR 256.A N THR 300.A O no hydrogen 2.852 N/A LYS 258.A N VAL 297.A O no hydrogen 2.799 N/A LYS 259.A NZ SER 296.A OG no hydrogen 3.072 N/A GLY 260.A N ILE 295.A O no hydrogen 3.080 N/A ARG 263.A N SER 275.A O no hydrogen 2.915 N/A ARG 263.A NE ASP 177.A OD1 no hydrogen 2.980 N/A ARG 263.A NH1 PRO 288.A O no hydrogen 2.751 N/A ARG 263.A NH2 ASP 177.A OD1 no hydrogen 3.469 N/A ARG 263.A NH2 ASP 177.A OD2 no hydrogen 2.819 N/A VAL 264.A N ASP 177.A OD1 no hydrogen 2.910 N/A GLU 265.A N HIS 273.A O no hydrogen 2.952 N/A GLN 267.A N GLU 265.A OE2 no hydrogen 2.922 N/A CYS 270.A SG SER 164.A OG no hydrogen 3.335 N/A GLY 272.A N GLU 265.A O no hydrogen 2.714 N/A HIS 273.A N CYS 270.A O no hydrogen 3.091 N/A THR 274.A OG1 ALA 154.A O no hydrogen 3.164 N/A SER 275.A N ARG 263.A O no hydrogen 2.930 N/A ASP 277.A N VAL 261.A O no hydrogen 2.797 N/A LEU 279.A N ASP 277.A OD1 no hydrogen 3.426 N/A TRP 283.A NE1 ASP 277.A OD1 no hydrogen 3.068 N/A ASN 287.A N THR 290.A OG1 no hydrogen 3.239 N/A TRP 289.A NE1 SER 275.A O no hydrogen 3.050 N/A THR 290.A N ASN 287.A O no hydrogen 3.049 N/A THR 290.A OG1 ASN 287.A O no hydrogen 2.860 N/A ILE 295.A N GLY 260.A O no hydrogen 2.871 N/A SER 296.A N ILE 186.A O no hydrogen 3.059 N/A VAL 297.A N LYS 258.A O no hydrogen 2.812 N/A ALA 298.A N VAL 188.A O no hydrogen 2.826 N/A TRP 299.A N THR 256.A O no hydrogen 2.624 N/A THR 300.A N THR 256.A O no hydrogen 3.301 N/A ASP 302.A N LEU 254.A O no hydrogen 2.818 N/A VAL 306.A N ASP 302.A O no hydrogen 3.066 N/A VAL 307.A N VAL 303.A O no hydrogen 3.121 N/A ALA 308.A N PRO 304.A O no hydrogen 3.270 N/A PHE 309.A N LYS 305.A O no hydrogen 2.961 N/A VAL 310.A N VAL 306.A O no hydrogen 2.941 N/A LYS 311.A N VAL 307.A O no hydrogen 2.983 N/A LYS 311.A NZ GLU 206.A OE2 no hydrogen 2.977 N/A GLU 312.A N ALA 308.A O no hydrogen 2.974 N/A LEU 313.A N PHE 309.A O no hydrogen 3.185 N/A VAL 314.A N VAL 310.A O no hydrogen 3.007 N/A THR 315.A N LYS 311.A O no hydrogen 2.958 N/A THR 315.A OG1 LYS 311.A O no hydrogen 2.697 N/A LYS 316.A NZ GLN 24.A O no hydrogen 2.901 N/A