Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LYS 21.A O no hydrogen 3.475 N/A HIS 3.A N ASP 51.A OD2 no hydrogen 2.783 N/A HIS 3.A ND1 ASP 23.A O no hydrogen 3.278 N/A VAL 4.A N ASP 23.A O no hydrogen 2.902 N/A VAL 5.A N LEU 52.A O no hydrogen 2.934 N/A THR 6.A N ASP 25.A O no hydrogen 3.004 N/A THR 6.A OG1 ASP 25.A O no hydrogen 2.723 N/A THR 7.A N VAL 54.A O no hydrogen 3.259 N/A THR 7.A OG1 GLU 60.A OE1 no hydrogen 2.676 N/A TYR 9.A OH GLU 12.A OE1 no hydrogen 2.398 N/A GLU 12.A N TYR 9.A O no hydrogen 2.954 N/A PHE 13.A N PRO 10.A O no hydrogen 3.201 N/A LYS 15.A N TYR 11.A O no hydrogen 2.936 N/A LYS 15.A NZ LYS 19.A O no hydrogen 2.797 N/A LYS 15.A NZ GLY 22.A O no hydrogen 3.125 N/A GLN 16.A N GLU 12.A O no hydrogen 2.651 N/A ILE 17.A N PHE 13.A O no hydrogen 3.289 N/A ILE 17.A N THR 14.A O no hydrogen 2.869 N/A VAL 18.A N THR 14.A O no hydrogen 2.839 N/A LYS 19.A N LYS 15.A O no hydrogen 2.542 N/A LYS 21.A N VAL 18.A O no hydrogen 3.132 N/A ASP 23.A N LEU 2.A O no hydrogen 2.572 N/A ASP 25.A N VAL 4.A O no hydrogen 3.242 N/A LEU 27.A N THR 6.A O no hydrogen 2.759 N/A ILE 28.A N THR 7.A O no hydrogen 3.008 N/A HIS 35.A N GLU 33.A OE2 no hydrogen 2.674 N/A HIS 35.A NE2 HIS 92.A NE2 no hydrogen 3.108 N/A TRP 37.A N GLU 33.A O no hydrogen 3.195 N/A THR 40.A N ASP 43.A OD2 no hydrogen 3.086 N/A THR 40.A OG1 ASP 43.A OD2 no hydrogen 3.120 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.284 N/A ILE 44.A N THR 40.A O no hydrogen 2.882 N/A ALA 45.A N PRO 41.A O no hydrogen 2.932 N/A ASN 46.A N LYS 42.A O no hydrogen 3.010 N/A ILE 47.A N ASP 43.A O no hydrogen 2.948 N/A GLN 48.A N ILE 44.A O no hydrogen 3.331 N/A ALA 50.A N ASN 46.A O no hydrogen 2.990 N/A ALA 50.A N ILE 47.A O no hydrogen 3.124 N/A ASP 51.A N HIS 3.A O no hydrogen 2.712 N/A LEU 52.A N HIS 3.A O no hydrogen 3.324 N/A PHE 53.A N VAL 75.A O no hydrogen 3.330 N/A VAL 54.A N VAL 5.A O no hydrogen 2.859 N/A TYR 55.A N VAL 77.A O no hydrogen 3.171 N/A ASN 56.A N GLU 60.A OE1 no hydrogen 2.783 N/A ASN 56.A ND2 PRO 91.A O no hydrogen 2.820 N/A SER 57.A N GLU 60.A OE2 no hydrogen 3.137 N/A TYR 59.A N SER 57.A OG no hydrogen 3.070 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.452 N/A VAL 63.A N GLU 60.A O no hydrogen 2.961 N/A ALA 66.A N TRP 62.A O no hydrogen 3.121 N/A GLU 67.A N VAL 63.A O no hydrogen 2.842 N/A LYS 68.A N PRO 64.A O no hydrogen 3.245 N/A SER 69.A N SER 65.A O no hydrogen 3.122 N/A SER 69.A OG SER 65.A O no hydrogen 3.488 N/A VAL 75.A N ASP 51.A O no hydrogen 3.213 N/A VAL 77.A N PHE 53.A O no hydrogen 2.867 N/A ALA 79.A N TYR 55.A O no hydrogen 3.145 N/A SER 80.A N ASN 56.A O no hydrogen 3.278 N/A SER 80.A OG ASN 56.A O no hydrogen 2.893 N/A ILE 83.A N SER 80.A O no hydrogen 3.209 N/A HIS 92.A N ASP 90.A OD1 no hydrogen 2.864 N/A HIS 92.A ND1 ASP 90.A OD1 no hydrogen 2.952 N/A HIS 92.A NE2 HIS 35.A NE2 no hydrogen 3.108 N/A VAL 93.A N PRO 91.A O no hydrogen 2.765 N/A LEU 95.A N HIS 92.A O no hydrogen 3.169 N/A SER 96.A N VAL 93.A O no hydrogen 3.100 N/A VAL 98.A N SER 96.A OG no hydrogen 3.241 N/A LEU 99.A N SER 96.A OG no hydrogen 3.291 N/A ALA 100.A N SER 96.A O no hydrogen 2.793 N/A GLN 101.A N PRO 97.A O no hydrogen 3.388 N/A GLN 101.A NE2 GLN 134.A OE1 no hydrogen 3.041 N/A LYS 102.A N VAL 98.A O no hydrogen 3.215 N/A GLU 103.A N LEU 99.A O no hydrogen 2.977 N/A VAL 104.A N ALA 100.A O no hydrogen 2.936 N/A LYS 105.A N GLN 101.A O no hydrogen 2.856 N/A ASN 106.A N LYS 102.A O no hydrogen 2.808 N/A ILE 107.A N GLU 103.A O no hydrogen 2.815 N/A THR 108.A N VAL 104.A O no hydrogen 2.919 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.260 N/A THR 108.A OG1 LYS 105.A O no hydrogen 3.497 N/A THR 108.A OG1 SER 126.A OG no hydrogen 2.945 N/A ALA 109.A N LYS 105.A O no hydrogen 2.971 N/A ILE 111.A N ILE 107.A O no hydrogen 2.998 N/A VAL 112.A N THR 108.A O no hydrogen 2.815 N/A LYS 113.A N ALA 109.A O no hydrogen 2.977 N/A GLN 114.A N GLN 110.A O no hydrogen 3.022 N/A ASP 115.A N ILE 111.A O no hydrogen 3.064 N/A ASN 118.A N ASP 115.A O no hydrogen 3.307 N/A ASN 118.A N ASP 115.A OD1 no hydrogen 3.046 N/A LYS 119.A N PRO 116.A O no hydrogen 3.370 N/A TYR 122.A N ASN 118.A O no hydrogen 3.088 N/A GLU 123.A N LYS 119.A O no hydrogen 2.903 N/A LYS 124.A N GLU 120.A O no hydrogen 2.683 N/A ASN 125.A N TYR 121.A O no hydrogen 3.084 N/A ASN 125.A ND2 ILE 17.A O no hydrogen 3.066 N/A SER 126.A N TYR 122.A O no hydrogen 3.073 N/A SER 126.A OG THR 108.A OG1 no hydrogen 2.945 N/A LYS 127.A N GLU 123.A O no hydrogen 3.159 N/A GLU 128.A N LYS 124.A O no hydrogen 3.178 N/A TYR 129.A N ASN 125.A O no hydrogen 3.027 N/A TYR 129.A N SER 126.A O no hydrogen 3.254 N/A TYR 129.A OH GLU 12.A OE2 no hydrogen 2.624 N/A ILE 130.A N SER 126.A O no hydrogen 3.047 N/A ALA 131.A N LYS 127.A O no hydrogen 3.021 N/A LYS 132.A N GLU 128.A O no hydrogen 3.444 N/A LEU 133.A N TYR 129.A O no hydrogen 2.762 N/A GLN 134.A N ILE 130.A O no hydrogen 2.774 N/A ASP 135.A N ALA 131.A O no hydrogen 2.621 N/A LEU 136.A N LYS 132.A O no hydrogen 2.746 N/A ASP 137.A N LEU 133.A O no hydrogen 2.888 N/A LYS 138.A N GLN 134.A O no hydrogen 3.006 N/A LYS 138.A N ASP 135.A O no hydrogen 3.244 N/A TYR 140.A N LEU 136.A O no hydrogen 3.467 N/A ARG 141.A N ASP 137.A O no hydrogen 2.873 N/A ARG 141.A NE ASP 137.A OD1 no hydrogen 3.190 N/A ARG 141.A NH1 GLU 165.A OE1 no hydrogen 3.502 N/A THR 142.A N LYS 138.A O no hydrogen 2.659 N/A THR 142.A N LEU 139.A O no hydrogen 2.854 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.661 N/A THR 143.A N LEU 139.A O no hydrogen 2.752 N/A THR 143.A OG1 LEU 139.A O no hydrogen 3.423 N/A ALA 144.A N TYR 140.A O no hydrogen 2.973 N/A LYS 145.A N THR 142.A O no hydrogen 3.058 N/A LYS 146.A N THR 142.A O no hydrogen 3.032 N/A ALA 147.A N ALA 144.A O no hydrogen 3.400 N/A LYS 149.A NZ HIS 197.A O no hydrogen 3.505 N/A LYS 150.A NZ ALA 144.A O no hydrogen 2.777 N/A PHE 152.A N LYS 169.A O no hydrogen 2.749 N/A THR 154.A N VAL 171.A O no hydrogen 2.980 N/A THR 154.A OG1 HIS 156.A O no hydrogen 2.789 N/A THR 157.A OG1 THR 157.A O no hydrogen 2.432 N/A PHE 159.A N GLN 170.A OE1 no hydrogen 2.964 N/A TYR 161.A OH ASP 90.A O no hydrogen 2.414 N/A LEU 162.A N PHE 159.A O no hydrogen 3.104 N/A ALA 163.A N PHE 159.A O no hydrogen 3.189 N/A GLU 165.A N TYR 161.A O no hydrogen 3.360 N/A TYR 166.A N ALA 163.A O no hydrogen 2.678 N/A TYR 166.A OH ASP 137.A OD2 no hydrogen 2.972 N/A LEU 168.A N ALA 163.A O no hydrogen 3.005 N/A LYS 169.A N LYS 150.A O no hydrogen 2.633 N/A GLN 170.A NE2 THR 157.A O no hydrogen 3.191 N/A VAL 171.A N PHE 152.A O no hydrogen 3.074 N/A SER 177.A OG GLN 180.A OE1 no hydrogen 2.499 N/A ASP 179.A N SER 177.A OG no hydrogen 2.988 N/A SER 183.A OG SER 186.A OG no hydrogen 3.216 N/A SER 186.A N SER 183.A OG no hydrogen 3.027 N/A SER 186.A OG SER 183.A OG no hydrogen 3.216 N/A LEU 187.A N SER 183.A O no hydrogen 2.742 N/A ALA 188.A N ALA 184.A O no hydrogen 3.224 N/A LYS 189.A N ALA 185.A O no hydrogen 3.262 N/A LYS 189.A N SER 186.A O no hydrogen 2.639 N/A LEU 190.A N SER 186.A O no hydrogen 2.803 N/A LYS 191.A N LEU 187.A O no hydrogen 2.747 N/A LYS 191.A NZ GLU 219.A OE1 no hydrogen 3.188 N/A LYS 191.A NZ GLU 219.A OE2 no hydrogen 3.313 N/A THR 192.A N ALA 188.A O no hydrogen 3.469 N/A TYR 193.A N LYS 189.A O no hydrogen 3.386 N/A ALA 194.A N LEU 190.A O no hydrogen 3.096 N/A ALA 194.A N LYS 191.A O no hydrogen 3.270 N/A LYS 195.A N THR 192.A O no hydrogen 3.025 N/A ILE 202.A N LYS 223.A O no hydrogen 3.099 N/A TYR 203.A N ILE 153.A O no hydrogen 3.363 N/A TYR 203.A OH ALA 253.A O no hydrogen 2.796 N/A PHE 204.A N GLU 225.A O no hydrogen 2.939 N/A PHE 204.A N VAL 226.A O no hydrogen 3.044 N/A SER 209.A N PRO 178.A O no hydrogen 3.059 N/A SER 209.A OG PRO 178.A O no hydrogen 3.446 N/A SER 209.A OG ASP 179.A O no hydrogen 3.212 N/A LYS 211.A N SER 210.A OG no hydrogen 2.713 N/A VAL 212.A N SER 209.A OG no hydrogen 3.392 N/A ALA 213.A N SER 209.A O no hydrogen 2.905 N/A ASP 214.A N SER 210.A O no hydrogen 2.670 N/A THR 215.A N LYS 211.A O no hydrogen 2.705 N/A THR 215.A OG1 LYS 211.A O no hydrogen 3.332 N/A LEU 216.A N VAL 212.A O no hydrogen 2.987 N/A SER 218.A N ASP 214.A O no hydrogen 3.210 N/A SER 218.A OG ASP 214.A O no hydrogen 3.562 N/A SER 218.A OG THR 215.A O no hydrogen 3.124 N/A GLU 219.A N THR 215.A O no hydrogen 2.785 N/A ALA 222.A N LEU 216.A O no hydrogen 3.265 N/A LYS 223.A N LYS 200.A O no hydrogen 2.970 N/A GLU 225.A N ILE 202.A O no hydrogen 2.995 N/A GLU 231.A N THR 229.A O no hydrogen 2.445 N/A SER 234.A N GLU 237.A OE2 no hydrogen 2.666 N/A GLU 237.A N SER 234.A OG no hydrogen 3.086 N/A GLN 238.A N SER 234.A O no hydrogen 3.109 N/A GLN 238.A NE2 LEU 233.A O no hydrogen 3.432 N/A ASP 239.A N LYS 235.A O no hydrogen 3.091 N/A LYS 240.A N GLU 236.A O no hydrogen 2.613 N/A LYS 240.A NZ GLU 236.A OE1 no hydrogen 3.367 N/A GLY 241.A N GLN 238.A O no hydrogen 3.004 N/A GLY 243.A N ASP 246.A OD2 no hydrogen 3.279 N/A TYR 244.A N GLU 12.A OE1 no hydrogen 2.877 N/A TYR 244.A OH TRP 94.A O no hydrogen 2.871 N/A ILE 247.A N GLY 243.A O no hydrogen 2.600 N/A GLN 249.A N ASP 246.A O no hydrogen 3.096 N/A ASN 250.A N ILE 247.A O no hydrogen 3.196 N/A ASP 252.A N LYS 248.A O no hydrogen 2.990 N/A ALA 253.A N GLN 249.A O no hydrogen 3.119 N/A LEU 254.A N ASN 250.A O no hydrogen 3.189 N/A LYS 255.A N LEU 251.A O no hydrogen 2.867 N/A ASP 256.A N ASP 252.A O no hydrogen 3.330 N/A SER 257.A N LYS 255.A O no hydrogen 2.473 N/A LEU 258.A N LEU 254.A O no hydrogen 3.061 N/A LEU 259.A N LYS 255.A O no hydrogen 3.158 N/A