Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 155.A OD2 no hydrogen 2.730 N/A LYS 2.A NZ LEU 127.A O no hydrogen 2.584 N/A LYS 2.A NZ LYS 131.A O no hydrogen 2.804 N/A LYS 2.A NZ GLU 133.A O no hydrogen 3.385 N/A LEU 3.A N VAL 135.A O no hydrogen 2.706 N/A ALA 4.A N MET 156.A O no hydrogen 3.125 N/A VAL 5.A N MET 137.A O no hydrogen 2.793 N/A ALA 6.A N ILE 158.A O no hydrogen 2.904 N/A VAL 11.A N LYS 8.A O no hydrogen 3.278 N/A LYS 13.A NZ THR 14.A OG1 no hydrogen 2.607 N/A LYS 13.A NZ ASP 37.A OD1 no hydrogen 2.631 N/A LYS 13.A NZ ASP 138.A OD1 no hydrogen 2.988 N/A THR 14.A OG1 ASP 138.A OD1 no hydrogen 3.327 N/A VAL 16.A N GLY 12.A O no hydrogen 2.949 N/A ALA 17.A N LYS 13.A O no hydrogen 2.978 N/A ALA 18.A N THR 14.A O no hydrogen 2.954 N/A GLY 19.A N THR 15.A O no hydrogen 3.043 N/A LEU 20.A N VAL 16.A O no hydrogen 3.005 N/A ILE 21.A N ALA 17.A O no hydrogen 2.970 N/A LYS 22.A N ALA 18.A O no hydrogen 2.822 N/A ILE 23.A N GLY 19.A O no hydrogen 2.942 N/A MET 24.A N LEU 20.A O no hydrogen 2.869 N/A ALA 25.A N LYS 22.A O no hydrogen 3.428 N/A ASP 27.A N MET 24.A O no hydrogen 3.037 N/A LYS 30.A NZ TYR 32.A OH no hydrogen 2.948 N/A LYS 30.A NZ ASP 87.A OD1 no hydrogen 3.463 N/A LYS 30.A NZ ASP 87.A OD2 no hydrogen 3.213 N/A LYS 30.A NZ TYR 92.A OH no hydrogen 2.993 N/A ILE 31.A N LYS 96.A O no hydrogen 2.773 N/A TYR 32.A N ALA 134.A O no hydrogen 3.024 N/A ALA 33.A N PHE 98.A O no hydrogen 2.597 N/A VAL 34.A N VAL 136.A O no hydrogen 3.033 N/A ASP 35.A N ILE 100.A O no hydrogen 2.826 N/A GLY 36.A N ASP 138.A O no hydrogen 3.131 N/A GLY 36.A N ASP 138.A OD2 no hydrogen 2.906 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 2.910 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 2.892 N/A SER 40.A N ASP 37.A O no hydrogen 3.404 N/A CYS 41.A SG GLN 44.A OE1 no hydrogen 3.534 N/A LEU 42.A N ASP 35.A OD2 no hydrogen 2.832 N/A THR 45.A N CYS 41.A O no hydrogen 3.056 N/A THR 45.A OG1 CYS 41.A O no hydrogen 2.922 N/A LEU 46.A N GLY 43.A O no hydrogen 2.877 N/A GLY 47.A N GLN 44.A O no hydrogen 2.679 N/A LEU 48.A N GLY 43.A O no hydrogen 3.040 N/A SER 49.A N GLU 52.A OE1 no hydrogen 2.572 N/A SER 49.A OG GLU 51.A OE2 no hydrogen 3.439 N/A SER 49.A OG GLU 52.A OE1 no hydrogen 2.598 N/A GLU 52.A N SER 49.A OG no hydrogen 3.160 N/A ALA 53.A N SER 49.A O no hydrogen 3.024 N/A TYR 54.A N ILE 50.A O no hydrogen 3.396 N/A ALA 55.A N GLU 51.A O no hydrogen 3.143 N/A ILE 56.A N ALA 53.A O no hydrogen 2.955 N/A LEU 59.A N ARG 101.A O no hydrogen 2.835 N/A ILE 60.A N MET 102.A O no hydrogen 3.035 N/A GLU 61.A N PRO 58.A O no hydrogen 2.585 N/A MET 62.A N LEU 59.A O no hydrogen 3.160 N/A ILE 66.A N MET 62.A O no hydrogen 2.946 N/A ARG 67.A N LYS 63.A O no hydrogen 3.394 N/A GLU 68.A N ASP 64.A O no hydrogen 2.975 N/A LYS 69.A N GLU 65.A O no hydrogen 2.969 N/A LYS 69.A NZ GLU 65.A OE1 no hydrogen 2.626 N/A LYS 69.A NZ GLU 68.A OE1 no hydrogen 3.415 N/A THR 70.A N ILE 66.A O no hydrogen 3.141 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.824 N/A GLY 74.A N ASP 72.A O no hydrogen 2.373 N/A ILE 77.A N THR 70.A O no hydrogen 3.075 N/A LEU 86.A N ASP 83.A O no hydrogen 2.931 N/A TYR 89.A N LEU 86.A O no hydrogen 2.597 N/A TYR 89.A OH GLU 65.A OE1 no hydrogen 3.185 N/A TYR 89.A OH GLU 65.A OE2 no hydrogen 2.681 N/A ARG 91.A N LEU 99.A O no hydrogen 3.216 N/A ILE 93.A N ILE 97.A O no hydrogen 2.683 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 2.678 N/A LYS 96.A NZ TYR 28.A O no hydrogen 2.506 N/A ILE 97.A N ASP 94.A OD1 no hydrogen 2.855 N/A PHE 98.A N ILE 31.A O no hydrogen 2.837 N/A LEU 99.A N ARG 91.A O no hydrogen 2.934 N/A ILE 100.A N ALA 33.A O no hydrogen 2.874 N/A ARG 101.A NH1 ILE 56.A O no hydrogen 2.891 N/A MET 102.A N ASP 35.A O no hydrogen 2.895 N/A SER 110.A OG GLY 109.A O no hydrogen 2.678 N/A GLN 111.A NE2 GLY 109.A O no hydrogen 3.224 N/A CYS 112.A SG GLU 116.A OE1 no hydrogen 3.438 N/A SER 118.A N CYS 114.A O no hydrogen 3.048 N/A SER 118.A OG ARG 115.A O no hydrogen 2.570 N/A PHE 119.A N ARG 115.A O no hydrogen 3.122 N/A LEU 120.A N GLU 116.A O no hydrogen 2.908 N/A GLY 121.A N ASN 117.A O no hydrogen 2.852 N/A SER 122.A N SER 118.A O no hydrogen 3.012 N/A SER 122.A OG PRO 80.A O no hydrogen 3.074 N/A SER 122.A OG SER 118.A O no hydrogen 2.683 N/A VAL 123.A N PHE 119.A O no hydrogen 3.072 N/A VAL 124.A N LEU 120.A O no hydrogen 2.832 N/A SER 125.A N GLY 121.A O no hydrogen 2.809 N/A ALA 126.A N SER 122.A O no hydrogen 2.813 N/A LEU 127.A N VAL 123.A O no hydrogen 2.820 N/A PHE 128.A N VAL 124.A O no hydrogen 2.984 N/A LEU 129.A N SER 125.A O no hydrogen 2.853 N/A LYS 131.A N ALA 126.A O no hydrogen 2.791 N/A LYS 132.A N GLU 133.A OE2 no hydrogen 3.286 N/A VAL 135.A N MET 1.A O no hydrogen 2.688 N/A VAL 136.A N TYR 32.A O no hydrogen 2.966 N/A MET 137.A N LEU 3.A O no hydrogen 2.948 N/A ASP 138.A N VAL 34.A O no hydrogen 3.195 N/A MET 139.A N VAL 5.A O no hydrogen 2.781 N/A ILE 143.A N GLY 140.A O no hydrogen 3.246 N/A GLU 144.A N GLU 144.A OE2 no hydrogen 3.265 N/A LEU 146.A N ILE 143.A O no hydrogen 3.072 N/A THR 147.A N THR 150.A OG1 no hydrogen 2.941 N/A THR 147.A OG1 THR 150.A OG1 no hydrogen 3.198 N/A THR 150.A N THR 147.A OG1 no hydrogen 3.100 N/A THR 150.A OG1 THR 147.A O no hydrogen 3.130 N/A THR 150.A OG1 THR 147.A OG1 no hydrogen 3.198 N/A ALA 151.A N THR 147.A O no hydrogen 2.642 N/A ALA 153.A N THR 150.A O no hydrogen 2.643 N/A VAL 154.A N ALA 151.A O no hydrogen 3.058 N/A ASP 155.A N LYS 2.A O no hydrogen 2.992 N/A MET 157.A N LYS 185.A O no hydrogen 2.772 N/A ILE 158.A N ALA 4.A O no hydrogen 2.819 N/A ALA 159.A N ARG 187.A O no hydrogen 2.794 N/A VAL 160.A N ALA 6.A O no hydrogen 2.804 N/A ILE 161.A N VAL 189.A O no hydrogen 3.034 N/A GLU 162.A N SER 167.A OG no hydrogen 2.644 N/A ASN 164.A N GLU 162.A O no hydrogen 2.905 N/A SER 167.A N ASN 164.A OD1 no hydrogen 2.660 N/A SER 167.A OG GLU 162.A O no hydrogen 3.098 N/A ILE 168.A N ASN 164.A O no hydrogen 2.766 N/A LYS 169.A N LEU 165.A O no hydrogen 2.797 N/A LYS 169.A NZ ASN 166.A O no hydrogen 3.294 N/A THR 170.A N ASN 166.A O no hydrogen 2.945 N/A THR 170.A OG1 ASN 166.A O no hydrogen 3.419 N/A GLY 171.A N SER 167.A O no hydrogen 2.898 N/A LEU 172.A N ILE 168.A O no hydrogen 2.996 N/A ASN 173.A N LYS 169.A O no hydrogen 2.732 N/A ILE 174.A N THR 170.A O no hydrogen 2.875 N/A GLU 175.A N GLY 171.A O no hydrogen 2.903 N/A LYS 176.A N LEU 172.A O no hydrogen 2.963 N/A LEU 177.A N ASN 173.A O no hydrogen 2.960 N/A ALA 178.A N ILE 174.A O no hydrogen 2.910 N/A GLY 179.A N GLU 175.A O no hydrogen 2.959 N/A ASP 180.A N LYS 176.A O no hydrogen 2.744 N/A LEU 181.A N LEU 177.A O no hydrogen 2.891 N/A GLY 182.A N GLY 179.A O no hydrogen 2.637 N/A ILE 183.A N ALA 178.A O no hydrogen 3.037 N/A ARG 187.A N MET 157.A O no hydrogen 2.933 N/A ARG 187.A NE GLU 252.A OE1 no hydrogen 3.517 N/A ARG 187.A NE GLU 252.A OE2 no hydrogen 2.645 N/A ARG 187.A NH1 VAL 186.A O no hydrogen 2.668 N/A TYR 188.A N LYS 210.A O no hydrogen 2.788 N/A TYR 188.A OH GLU 175.A OE1 no hydrogen 2.480 N/A VAL 189.A N ALA 159.A O no hydrogen 3.032 N/A ILE 190.A N GLY 213.A O no hydrogen 3.126 N/A ASN 191.A N ILE 161.A O no hydrogen 2.801 N/A ASN 191.A ND2 VAL 11.A O no hydrogen 3.069 N/A LYS 192.A NZ GLY 10.A O no hydrogen 2.692 N/A VAL 193.A N ILE 215.A O no hydrogen 3.220 N/A ARG 194.A N GLU 198.A OE2 no hydrogen 2.498 N/A ASN 195.A N GLU 198.A OE2 no hydrogen 3.264 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 2.710 N/A LYS 200.A N ILE 196.A O no hydrogen 3.061 N/A LEU 201.A N LYS 197.A O no hydrogen 2.926 N/A ILE 202.A N GLU 198.A O no hydrogen 3.001 N/A LYS 203.A N GLU 199.A O no hydrogen 3.199 N/A LYS 204.A N LYS 200.A O no hydrogen 2.950 N/A LYS 204.A N LEU 201.A O no hydrogen 3.156 N/A HIS 205.A N ILE 202.A O no hydrogen 3.059 N/A HIS 205.A ND1 LEU 201.A O no hydrogen 3.227 N/A LEU 206.A N ILE 202.A O no hydrogen 2.854 N/A LYS 210.A N PRO 207.A O no hydrogen 3.380 N/A LYS 210.A NZ GLU 175.A OE2 no hydrogen 3.502 N/A ILE 211.A N GLU 208.A O no hydrogen 3.118 N/A LEU 212.A N TYR 188.A O no hydrogen 2.797 N/A ILE 215.A N ILE 190.A O no hydrogen 2.786 N/A TYR 217.A N VAL 193.A O no hydrogen 3.011 N/A LEU 220.A N ASN 218.A OD1 no hydrogen 2.822 N/A PHE 221.A N ASN 218.A O no hydrogen 3.256 N/A ILE 222.A N GLU 219.A O no hydrogen 2.755 N/A GLU 223.A N GLU 219.A O no hydrogen 3.105 N/A LEU 224.A N LEU 220.A O no hydrogen 2.707 N/A SER 225.A OG ILE 222.A O no hydrogen 2.466 N/A LYS 227.A N LEU 224.A O no hydrogen 3.397 N/A GLU 229.A N LEU 224.A O no hydrogen 2.773 N/A TRP 232.A NE1 THR 15.A O no hydrogen 2.824 N/A ASN 236.A N GLN 233.A O no hydrogen 2.502 N/A ASN 236.A ND2 ILE 231.A O no hydrogen 2.937 N/A ALA 238.A N ASN 236.A OD1 no hydrogen 2.998 N/A PHE 239.A N ASN 236.A O no hydrogen 2.961 N/A LEU 242.A N ALA 238.A O no hydrogen 3.151 N/A HIS 243.A N PHE 239.A O no hydrogen 2.889 N/A ASP 244.A N VAL 240.A O no hydrogen 3.077 N/A ILE 245.A N ASN 241.A O no hydrogen 2.855 N/A TYR 246.A N LEU 242.A O no hydrogen 2.686 N/A TYR 246.A OH ASP 27.A OD2 no hydrogen 2.501 N/A GLN 247.A N HIS 243.A O no hydrogen 2.789 N/A LYS 248.A N ASP 244.A O no hydrogen 2.820 N/A LYS 248.A NZ LEU 212.A O no hydrogen 3.529 N/A LEU 249.A N ILE 245.A O no hydrogen 2.760 N/A ARG 250.A N TYR 246.A O no hydrogen 2.923 N/A ARG 250.A NE GLY 254.A O no hydrogen 3.484 N/A LEU 251.A N GLN 247.A O no hydrogen 3.157 N/A LEU 251.A N LYS 248.A O no hydrogen 3.174 N/A GLU 252.A N LEU 249.A O no hydrogen 3.253 N/A VAL 253.A N LEU 249.A O no hydrogen 3.129 N/A