Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2afi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 146.A OE1 no hydrogen 3.012 N/A ARG 3.A NH2 GLU 146.A OE1 no hydrogen 3.152 N/A ARG 3.A NH2 GLU 146.A OE2 no hydrogen 3.198 N/A ARG 3.A NH2 VAL 247.A O no hydrogen 3.192 N/A CYS 5.A N VAL 122.A O no hydrogen 2.573 N/A ALA 6.A N GLU 146.A O no hydrogen 2.958 N/A ILE 7.A N TYR 124.A O no hydrogen 2.662 N/A TYR 8.A N TYR 148.A O no hydrogen 2.964 N/A LYS 10.A NZ GLY 11.A O no hydrogen 2.856 N/A GLY 11.A N ASP 129.A OD2 no hydrogen 2.689 N/A ILE 13.A N LYS 10.A O no hydrogen 3.362 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.217 N/A LYS 15.A NZ LYS 10.A O no hydrogen 3.112 N/A SER 16.A OG ASP 43.A OD1 no hydrogen 2.518 N/A SER 16.A OG ASP 125.A OD1 no hydrogen 2.915 N/A THR 17.A OG1 GLU 221.A OE1 no hydrogen 3.019 N/A THR 18.A N GLY 14.A O no hydrogen 2.577 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.408 N/A THR 19.A N LYS 15.A O no hydrogen 2.811 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.828 N/A GLN 20.A N SER 16.A O no hydrogen 3.137 N/A GLN 20.A NE2 SER 16.A O no hydrogen 2.662 N/A ASN 21.A N THR 17.A O no hydrogen 3.280 N/A LEU 22.A N THR 18.A O no hydrogen 3.132 N/A VAL 23.A N THR 19.A O no hydrogen 2.939 N/A ALA 24.A N GLN 20.A O no hydrogen 2.951 N/A ALA 25.A N ASN 21.A O no hydrogen 3.068 N/A LEU 26.A N LEU 22.A O no hydrogen 3.052 N/A ALA 27.A N VAL 23.A O no hydrogen 2.785 N/A GLU 28.A N ALA 24.A O no hydrogen 2.890 N/A MET 29.A N ALA 25.A O no hydrogen 3.015 N/A GLY 30.A N ALA 27.A O no hydrogen 2.929 N/A LYS 31.A N LEU 26.A O no hydrogen 2.878 N/A MET 34.A N PHE 121.A O no hydrogen 3.258 N/A ILE 35.A N LYS 84.A O no hydrogen 2.463 N/A VAL 36.A N PHE 123.A O no hydrogen 3.134 N/A GLY 37.A N VAL 86.A O no hydrogen 2.692 N/A CYS 38.A N ASP 125.A O no hydrogen 2.650 N/A CYS 38.A SG SER 88.A OG no hydrogen 3.776 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 3.229 N/A LYS 41.A NZ ASP 43.A OD2 no hydrogen 3.350 N/A ALA 42.A N ASP 39.A O no hydrogen 3.024 N/A SER 44.A OG ASP 125.A OD1 no hydrogen 3.106 N/A THR 45.A OG1 GLU 87.A OE2 no hydrogen 3.550 N/A ARG 46.A N ASP 43.A O no hydrogen 3.346 N/A LEU 47.A N GLN 20.A OE1 no hydrogen 2.694 N/A LEU 49.A N THR 45.A O no hydrogen 3.365 N/A HIS 50.A N ARG 46.A O no hydrogen 2.811 N/A HIS 50.A ND1 LEU 47.A O no hydrogen 2.715 N/A HIS 50.A NE2 GLU 229.A OE2 no hydrogen 2.947 N/A GLN 54.A NE2 CYS 85.A O no hydrogen 2.822 N/A ILE 57.A N GLU 87.A O no hydrogen 3.175 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.671 N/A MET 60.A N THR 56.A O no hydrogen 2.933 N/A ALA 61.A N ILE 57.A O no hydrogen 2.647 N/A ALA 62.A N MET 58.A O no hydrogen 3.021 N/A ALA 64.A N MET 60.A O no hydrogen 3.477 N/A GLY 65.A N ALA 61.A O no hydrogen 2.474 N/A VAL 75.A N GLU 71.A O no hydrogen 3.013 N/A LEU 76.A N LEU 72.A O no hydrogen 2.610 N/A LYS 77.A N CYS 85.A O no hydrogen 3.427 N/A GLY 79.A N VAL 83.A O no hydrogen 2.613 N/A TYR 80.A N ILE 48.A O no hydrogen 3.327 N/A VAL 83.A N TYR 80.A O no hydrogen 3.429 N/A LYS 84.A N VAL 33.A O no hydrogen 2.577 N/A CYS 85.A N LYS 77.A O no hydrogen 3.167 N/A VAL 86.A N ILE 35.A O no hydrogen 2.909 N/A SER 88.A N GLY 37.A O no hydrogen 2.493 N/A VAL 95.A N GLU 92.A O no hydrogen 3.101 N/A ARG 100.A N CYS 97.A O no hydrogen 3.273 N/A GLY 101.A N ALA 98.A O no hydrogen 3.213 N/A VAL 102.A N GLY 99.A O no hydrogen 3.147 N/A THR 104.A N ARG 100.A O no hydrogen 3.233 N/A ILE 106.A N VAL 102.A O no hydrogen 2.897 N/A ASN 107.A N ILE 103.A O no hydrogen 3.097 N/A PHE 108.A N THR 104.A O no hydrogen 2.937 N/A LEU 109.A N ALA 105.A O no hydrogen 3.462 N/A GLU 110.A N ILE 106.A O no hydrogen 3.152 N/A GLU 111.A N ASN 107.A O no hydrogen 2.954 N/A GLU 112.A N PHE 108.A O no hydrogen 2.799 N/A GLY 113.A N GLU 110.A O no hydrogen 3.195 N/A ALA 114.A N LEU 109.A O no hydrogen 2.870 N/A TYR 115.A OH TYR 124.A OH no hydrogen 2.878 N/A ASP 120.A N LYS 32.A O no hydrogen 2.882 N/A PHE 121.A N LYS 32.A O no hydrogen 3.312 N/A VAL 122.A N ARG 3.A O no hydrogen 3.405 N/A PHE 123.A N MET 34.A O no hydrogen 3.168 N/A TYR 124.A N CYS 5.A O no hydrogen 3.031 N/A TYR 124.A OH TYR 115.A OH no hydrogen 2.878 N/A ASP 125.A N VAL 36.A O no hydrogen 3.236 N/A VAL 126.A N ILE 7.A O no hydrogen 2.866 N/A ALA 136.A N CYS 132.A O no hydrogen 2.517 N/A ARG 140.A N ALA 136.A O no hydrogen 2.980 N/A GLU 141.A N MET 137.A O no hydrogen 3.086 N/A LYS 143.A N PRO 138.A O no hydrogen 3.155 N/A LYS 143.A N GLU 141.A O no hydrogen 2.733 N/A LYS 143.A NZ GLU 110.A OE1 no hydrogen 3.468 N/A LYS 143.A NZ GLU 110.A OE2 no hydrogen 3.062 N/A GLN 145.A NE2 ASN 142.A O no hydrogen 3.371 N/A ILE 147.A N ARG 178.A O no hydrogen 2.980 N/A TYR 148.A N ALA 6.A O no hydrogen 2.941 N/A ILE 149.A N GLY 181.A O no hydrogen 3.422 N/A VAL 150.A N TYR 8.A O no hydrogen 2.730 N/A CYS 151.A N ILE 183.A O no hydrogen 2.853 N/A CYS 151.A SG SER 152.A O no hydrogen 3.887 N/A GLY 153.A N GLU 192.A OE1 no hydrogen 3.450 N/A TYR 159.A N MET 155.A O no hydrogen 3.131 N/A ALA 160.A N MET 156.A O no hydrogen 2.996 N/A ALA 161.A N ALA 157.A O no hydrogen 2.989 N/A ASN 162.A N MET 158.A O no hydrogen 2.987 N/A ASN 162.A ND2 ILE 259.A O no hydrogen 2.656 N/A ASN 163.A N TYR 159.A O no hydrogen 2.855 N/A ILE 164.A N ALA 160.A O no hydrogen 2.887 N/A SER 165.A N ALA 161.A O no hydrogen 2.964 N/A SER 165.A OG ALA 161.A O no hydrogen 2.457 N/A LYS 166.A N ASN 162.A O no hydrogen 2.741 N/A GLY 167.A N ASN 163.A O no hydrogen 3.073 N/A ILE 168.A N ILE 164.A O no hydrogen 3.048 N/A VAL 169.A N SER 165.A O no hydrogen 3.143 N/A LYS 170.A N LYS 166.A O no hydrogen 3.259 N/A TYR 171.A N GLY 167.A O no hydrogen 3.419 N/A ALA 172.A N VAL 169.A O no hydrogen 3.483 N/A GLY 175.A N TYR 171.A O no hydrogen 3.117 N/A SER 176.A N ASN 142.A OD1 no hydrogen 3.306 N/A ARG 178.A N GLN 145.A O no hydrogen 2.815 N/A ARG 178.A NH1 VAL 177.A O no hydrogen 3.279 N/A LEU 179.A N VAL 254.A O no hydrogen 2.892 N/A GLY 180.A N ILE 147.A O no hydrogen 2.828 N/A ILE 183.A N ILE 149.A O no hydrogen 3.042 N/A CYS 184.A N HIS 209.A O no hydrogen 3.167 N/A CYS 184.A SG CYS 151.A O no hydrogen 3.594 N/A CYS 184.A SG ASN 185.A O no hydrogen 3.658 N/A ASN 185.A N CYS 151.A O no hydrogen 3.071 N/A ASN 185.A ND2 ILE 13.A O no hydrogen 2.724 N/A SER 186.A N VAL 211.A O no hydrogen 2.813 N/A SER 186.A OG ASN 188.A OD1 no hydrogen 3.478 N/A SER 186.A OG GLU 192.A OE2 no hydrogen 3.352 N/A ARG 187.A N GLU 192.A OE1 no hydrogen 2.800 N/A ARG 187.A N GLU 192.A OE2 no hydrogen 2.836 N/A ARG 187.A NH1 GLU 154.A OE2 no hydrogen 2.738 N/A ASN 188.A N SER 186.A OG no hydrogen 3.091 N/A THR 189.A N GLU 192.A OE2 no hydrogen 3.326 N/A ARG 191.A NE GLU 194.A OE1 no hydrogen 3.088 N/A ILE 196.A N GLU 192.A O no hydrogen 3.002 N/A ILE 197.A N ASP 193.A O no hydrogen 3.260 N/A ALA 198.A N GLU 194.A O no hydrogen 2.866 N/A LEU 199.A N LEU 195.A O no hydrogen 2.798 N/A ALA 200.A N ILE 196.A O no hydrogen 2.618 N/A ASN 201.A N ILE 197.A O no hydrogen 2.658 N/A LYS 202.A N ALA 198.A O no hydrogen 3.436 N/A LYS 202.A NZ GLU 263.A OE1 no hydrogen 2.885 N/A LEU 203.A N LEU 199.A O no hydrogen 3.248 N/A GLY 204.A N ALA 200.A O no hydrogen 2.797 N/A THR 205.A N ALA 200.A O no hydrogen 3.048 N/A ILE 208.A N LEU 182.A O no hydrogen 2.948 N/A VAL 211.A N CYS 184.A O no hydrogen 2.759 N/A VAL 217.A N ASP 214.A O no hydrogen 3.275 N/A ARG 219.A N ASN 215.A O no hydrogen 3.084 N/A ALA 220.A N VAL 216.A O no hydrogen 2.948 N/A GLU 221.A N VAL 217.A O no hydrogen 3.248 N/A ILE 222.A N GLN 218.A O no hydrogen 3.280 N/A ARG 223.A N ARG 219.A O no hydrogen 3.387 N/A ARG 224.A N GLU 221.A O no hydrogen 3.090 N/A MET 225.A N ALA 220.A O no hydrogen 3.033 N/A THR 226.A N GLU 229.A OE1 no hydrogen 3.386 N/A THR 226.A OG1 GLU 229.A OE1 no hydrogen 3.289 N/A TYR 230.A N THR 226.A O no hydrogen 2.589 N/A ASP 231.A N VAL 227.A O no hydrogen 2.925 N/A ALA 234.A N ASP 231.A O no hydrogen 3.373 N/A ASP 238.A N ALA 234.A O no hydrogen 2.805 N/A GLU 239.A N LYS 235.A O no hydrogen 2.774 N/A TYR 240.A N GLN 236.A O no hydrogen 3.126 N/A ARG 241.A N ALA 237.A O no hydrogen 3.453 N/A ARG 241.A NE GLU 28.A OE2 no hydrogen 2.570 N/A ARG 241.A NH1 PRO 232.A O no hydrogen 3.049 N/A ARG 241.A NH2 GLU 28.A OE1 no hydrogen 2.254 N/A ARG 241.A NH2 GLU 28.A OE2 no hydrogen 3.067 N/A ALA 242.A N ASP 238.A O no hydrogen 3.330 N/A ALA 242.A N GLU 239.A O no hydrogen 2.908 N/A LEU 243.A N GLU 239.A O no hydrogen 3.192 N/A ALA 244.A N TYR 240.A O no hydrogen 2.958 N/A ARG 245.A N ARG 241.A O no hydrogen 2.641 N/A LYS 246.A N ALA 242.A O no hydrogen 2.777 N/A LYS 246.A NZ HIS 209.A ND1 no hydrogen 2.889 N/A VAL 247.A N LEU 243.A O no hydrogen 2.600 N/A VAL 248.A N ALA 244.A O no hydrogen 3.171 N/A ASP 249.A N ARG 245.A O no hydrogen 3.060 N/A ASN 250.A N LYS 246.A O no hydrogen 2.544 N/A ASN 250.A ND2 LEU 252.A O no hydrogen 3.242 N/A VAL 254.A N LEU 179.A O no hydrogen 3.252 N/A ASN 257.A N LEU 203.A O no hydrogen 2.927 N/A ILE 259.A N ASN 162.A OD1 no hydrogen 2.803 N/A GLU 263.A N THR 260.A OG1 no hydrogen 3.083 N/A LEU 264.A N THR 260.A O no hydrogen 3.233 N/A GLU 265.A N MET 261.A O no hydrogen 2.866 N/A GLU 266.A N ASP 262.A O no hydrogen 2.605 N/A LEU 267.A N GLU 263.A O no hydrogen 2.745 N/A LEU 268.A N LEU 264.A O no hydrogen 2.835 N/A MET 269.A N GLU 265.A O no hydrogen 3.087 N/A GLU 270.A N LEU 267.A O no hydrogen 3.286 N/A