Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 3.A OG no hydrogen 3.304 N/A ILE 7.A N SER 3.A O no hydrogen 3.429 N/A SER 8.A N GLU 4.A O no hydrogen 3.141 N/A SER 8.A OG GLU 4.A O no hydrogen 3.326 N/A GLU 9.A N VAL 5.A O no hydrogen 2.655 N/A ALA 10.A N VAL 6.A O no hydrogen 2.688 N/A ILE 11.A N ILE 7.A O no hydrogen 2.938 N/A ILE 12.A N SER 8.A O no hydrogen 2.738 N/A THR 13.A N GLU 9.A O no hydrogen 2.755 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.471 N/A ALA 14.A N ALA 10.A O no hydrogen 2.985 N/A PHE 15.A N ILE 11.A O no hydrogen 3.316 N/A MET 16.A N THR 13.A O no hydrogen 3.290 N/A GLU 17.A N THR 13.A O no hydrogen 3.025 N/A LYS 18.A N ALA 14.A O no hydrogen 2.828 N/A LEU 19.A N PHE 15.A O no hydrogen 2.807 N/A LYS 20.A N MET 16.A O no hydrogen 2.843 N/A SER 21.A N GLU 17.A O no hydrogen 2.804 N/A SER 21.A OG GLU 17.A O no hydrogen 2.851 N/A HIS 22.A N LEU 19.A O no hydrogen 3.341 N/A LEU 23.A N LYS 20.A O no hydrogen 3.402 N/A THR 25.A N THR 163.A O no hydrogen 3.326 N/A ASP 26.A N ARG 49.A O no hydrogen 2.975 N/A VAL 27.A N ARG 49.A O no hydrogen 3.322 N/A ALA 28.A N TYR 166.A O no hydrogen 2.893 N/A ILE 29.A N ALA 51.A O no hydrogen 2.826 N/A VAL 30.A N VAL 168.A O no hydrogen 2.806 N/A GLY 31.A N PHE 53.A O no hydrogen 2.936 N/A GLY 32.A N GLU 54.A OE1 no hydrogen 2.704 N/A LEU 37.A N GLY 33.A O no hydrogen 2.990 N/A VAL 38.A N PRO 34.A O no hydrogen 2.816 N/A ALA 39.A N SER 35.A O no hydrogen 2.943 N/A GLY 40.A N GLY 36.A O no hydrogen 3.138 N/A TYR 41.A N LEU 37.A O no hydrogen 2.872 N/A TYR 42.A N VAL 38.A O no hydrogen 3.141 N/A TYR 42.A OH GLU 85.A OE2 no hydrogen 2.330 N/A LEU 43.A N ALA 39.A O no hydrogen 2.987 N/A ALA 44.A N GLY 40.A O no hydrogen 2.890 N/A LYS 45.A N TYR 41.A O no hydrogen 2.625 N/A LYS 46.A N TYR 42.A O no hydrogen 2.834 N/A GLY 47.A N ALA 44.A O no hydrogen 3.234 N/A TYR 48.A N LEU 43.A O no hydrogen 3.005 N/A TYR 48.A OH ALA 257.A O no hydrogen 2.997 N/A TYR 48.A OH LEU 260.A O no hydrogen 2.831 N/A ARG 49.A N ASP 26.A OD2 no hydrogen 2.939 N/A ARG 49.A NH2 GLU 24.A O no hydrogen 3.234 N/A ALA 51.A N VAL 27.A O no hydrogen 3.089 N/A ILE 52.A N THR 119.A O no hydrogen 2.802 N/A PHE 53.A N ILE 29.A O no hydrogen 2.841 N/A GLU 54.A N PHE 121.A O no hydrogen 2.903 N/A ARG 56.A N GLU 54.A OE2 no hydrogen 2.578 N/A GLY 60.A N GLY 32.A O no hydrogen 2.832 N/A MET 63.A N GLY 60.A O no hydrogen 3.220 N/A TRP 64.A NE1 ILE 59.A O no hydrogen 2.551 N/A GLY 66.A N MET 63.A O no hydrogen 3.161 N/A ALA 67.A N PHE 70.A O no hydrogen 3.187 N/A PHE 70.A N ALA 67.A O no hydrogen 2.929 N/A GLU 72.A N PHE 70.A O no hydrogen 2.686 N/A ILE 73.A N ALA 100.A O no hydrogen 2.978 N/A VAL 75.A N TYR 98.A O no hydrogen 3.078 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.408 N/A ARG 80.A N GLN 76.A O no hydrogen 3.248 N/A ILE 82.A N GLY 79.A O no hydrogen 2.821 N/A LEU 83.A N GLY 79.A O no hydrogen 2.771 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.413 N/A VAL 88.A N LEU 83.A O no hydrogen 2.763 N/A ASN 89.A N GLU 104.A OE2 no hydrogen 2.889 N/A TYR 90.A OH ASP 84.A OD1 no hydrogen 2.616 N/A ARG 91.A N LEU 99.A O no hydrogen 3.240 N/A PHE 93.A N TYR 97.A O no hydrogen 2.933 N/A TYR 97.A N LYS 94.A O no hydrogen 2.765 N/A TYR 98.A N VAL 75.A O no hydrogen 2.821 N/A LEU 99.A N ARG 91.A O no hydrogen 2.971 N/A ALA 100.A N ILE 73.A O no hydrogen 2.927 N/A ALA 102.A N ASN 71.A O no hydrogen 2.829 N/A ALA 105.A N ASP 101.A O no hydrogen 2.994 N/A THR 106.A N ALA 102.A O no hydrogen 3.146 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.864 N/A THR 107.A N VAL 103.A O no hydrogen 3.122 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.551 N/A THR 107.A OG1 GLU 104.A O no hydrogen 3.130 N/A THR 108.A N GLU 104.A O no hydrogen 2.890 N/A THR 108.A OG1 GLU 104.A O no hydrogen 2.780 N/A ILE 109.A N ALA 105.A O no hydrogen 2.917 N/A ALA 110.A N THR 106.A O no hydrogen 3.016 N/A SER 111.A N THR 107.A O no hydrogen 2.824 N/A LYS 112.A N THR 108.A O no hydrogen 2.930 N/A ALA 113.A N ILE 109.A O no hydrogen 2.894 N/A VAL 114.A N ALA 110.A O no hydrogen 3.084 N/A LYS 115.A N SER 111.A O no hydrogen 2.896 N/A ALA 116.A N LYS 112.A O no hydrogen 2.956 N/A GLY 117.A N VAL 114.A O no hydrogen 3.199 N/A ALA 118.A N ALA 113.A O no hydrogen 3.311 N/A THR 119.A N VAL 50.A O no hydrogen 2.988 N/A THR 119.A OG1 HIS 22.A NE2 no hydrogen 2.664 N/A PHE 121.A N ILE 52.A O no hydrogen 2.872 N/A ASN 122.A N ASN 122.A OD1 no hydrogen 2.545 N/A ASN 122.A ND2 LEU 57.A O no hydrogen 2.518 N/A GLY 123.A N ARG 56.A O no hydrogen 3.251 N/A VAL 124.A N GLU 54.A O no hydrogen 2.973 N/A THR 125.A N ASN 146.A O no hydrogen 2.710 N/A THR 125.A OG1 THR 148.A OG1 no hydrogen 3.080 N/A GLU 127.A N VAL 144.A O no hydrogen 2.629 N/A ASP 128.A N VAL 144.A O no hydrogen 3.461 N/A VAL 129.A N ASP 128.A OD1 no hydrogen 2.567 N/A LYS 132.A N ARG 139.A O no hydrogen 3.099 N/A VAL 134.A N GLN 137.A O no hydrogen 2.978 N/A ARG 139.A N LYS 132.A O no hydrogen 2.709 N/A ARG 139.A NH2 LYS 165.A O no hydrogen 3.564 N/A VAL 140.A N PRO 220.A O no hydrogen 2.816 N/A CYS 141.A N VAL 130.A O no hydrogen 3.005 N/A CYS 141.A SG ARG 139.A O no hydrogen 3.938 N/A LEU 143.A N ILE 162.A O no hydrogen 2.631 N/A VAL 144.A N ASP 128.A O no hydrogen 2.835 N/A ILE 145.A N LEU 160.A O no hydrogen 2.869 N/A ASN 146.A N THR 125.A O no hydrogen 3.099 N/A ASN 146.A ND2 VAL 157.A O no hydrogen 2.756 N/A TRP 147.A N ASN 146.A OD1 no hydrogen 2.903 N/A THR 148.A N GLY 123.A O no hydrogen 2.790 N/A THR 148.A OG1 ARG 55.A O no hydrogen 2.366 N/A THR 148.A OG1 THR 125.A OG1 no hydrogen 3.080 N/A GLU 151.A N TRP 147.A O no hydrogen 3.380 N/A LEU 152.A N THR 148.A O no hydrogen 3.082 N/A ASN 153.A N THR 149.A O no hydrogen 3.107 N/A ASN 153.A ND2 THR 149.A O no hydrogen 3.147 N/A HIS 154.A N GLU 151.A O no hydrogen 3.040 N/A LEU 155.A N VAL 150.A O no hydrogen 3.231 N/A VAL 157.A N LEU 155.A O no hydrogen 2.691 N/A LEU 160.A N ILE 145.A O no hydrogen 2.769 N/A ILE 162.A N LEU 143.A O no hydrogen 2.943 N/A THR 163.A N LEU 23.A O no hydrogen 3.105 N/A THR 163.A OG1 LEU 23.A O no hydrogen 3.213 N/A THR 163.A OG1 GLU 24.A OE1 no hydrogen 3.027 N/A ALA 164.A N CYS 141.A O no hydrogen 3.112 N/A TYR 166.A N ASP 26.A O no hydrogen 2.863 N/A VAL 167.A N GLY 221.A O no hydrogen 2.911 N/A VAL 168.A N ALA 28.A O no hydrogen 2.974 N/A ASP 169.A N TYR 223.A O no hydrogen 2.653 N/A ALA 170.A N VAL 30.A O no hydrogen 2.936 N/A THR 171.A N ASP 169.A OD1 no hydrogen 3.099 N/A THR 171.A OG1 SER 176.A OG no hydrogen 3.403 N/A ALA 175.A N GLY 172.A O no hydrogen 3.005 N/A SER 176.A OG THR 171.A OG1 no hydrogen 3.403 N/A VAL 178.A N ASP 169.A OD2 no hydrogen 2.876 N/A SER 179.A N ALA 175.A O no hydrogen 2.806 N/A SER 179.A OG ALA 175.A O no hydrogen 3.000 N/A THR 180.A N SER 176.A O no hydrogen 2.965 N/A THR 180.A OG1 SER 176.A O no hydrogen 2.800 N/A LEU 181.A N VAL 177.A O no hydrogen 2.946 N/A GLN 182.A N VAL 178.A O no hydrogen 2.877 N/A ARG 183.A N SER 179.A O no hydrogen 2.931 N/A LYS 184.A N THR 180.A O no hydrogen 2.946 N/A LYS 184.A NZ ASP 128.A OD2 no hydrogen 2.908 N/A ALA 185.A N LEU 181.A O no hydrogen 2.895 N/A LEU 189.A N GLY 194.A O no hydrogen 2.926 N/A ASN 190.A N VAL 218.A O no hydrogen 2.741 N/A THR 191.A OG1 THR 193.A O no hydrogen 2.002 N/A THR 191.A OG1 CYS 195.A O no hydrogen 3.016 N/A GLY 194.A N THR 193.A OG1 no hydrogen 2.313 N/A VAL 197.A N THR 232.A O no hydrogen 3.072 N/A GLY 198.A N ALA 231.A O no hydrogen 2.816 N/A LYS 200.A N SER 235.A O no hydrogen 2.798 N/A TRP 203.A N ARG 237.A O no hydrogen 2.957 N/A GLY 207.A N TRP 203.A O no hydrogen 2.698 N/A GLU 208.A N ALA 204.A O no hydrogen 3.084 N/A GLU 209.A N SER 205.A O no hydrogen 3.335 N/A ASP 210.A N VAL 206.A O no hydrogen 2.941 N/A THR 211.A N GLY 207.A O no hydrogen 3.162 N/A THR 211.A OG1 GLY 207.A O no hydrogen 3.043 N/A VAL 212.A N GLU 208.A O no hydrogen 3.403 N/A LYS 213.A N GLU 209.A O no hydrogen 3.407 N/A LYS 213.A NZ GLU 209.A OE1 no hydrogen 3.388 N/A ASN 214.A N ASP 210.A O no hydrogen 2.674 N/A SER 215.A OG THR 211.A O no hydrogen 2.663 N/A SER 215.A OG SER 248.A OG no hydrogen 2.465 N/A LYS 216.A NZ ASN 190.A O no hydrogen 2.973 N/A GLY 221.A N GLU 217.A OE2 no hydrogen 2.912 N/A ILE 222.A N PHE 219.A O no hydrogen 3.011 N/A TYR 223.A N VAL 167.A O no hydrogen 2.801 N/A TYR 223.A OH GLU 255.A OE2 no hydrogen 3.369 N/A VAL 224.A N LYS 216.A O no hydrogen 3.177 N/A SER 225.A OG SER 248.A OG no hydrogen 3.227 N/A GLY 226.A N SER 248.A OG no hydrogen 2.912 N/A ALA 229.A N GLY 226.A O no hydrogen 3.071 N/A ASN 230.A ND2 THR 211.A OG1 no hydrogen 2.415 N/A ASN 230.A ND2 GLY 226.A O no hydrogen 3.577 N/A ALA 231.A N MET 227.A O no hydrogen 3.129 N/A THR 232.A N ALA 228.A O no hydrogen 2.775 N/A THR 232.A OG1 ALA 228.A O no hydrogen 2.788 N/A CYS 233.A N ALA 229.A O no hydrogen 2.996 N/A GLY 234.A N ASN 230.A O no hydrogen 3.109 N/A SER 235.A N ASN 230.A O no hydrogen 3.146 N/A SER 235.A OG ASP 210.A OD2 no hydrogen 2.751 N/A HIS 236.A ND1 PRO 201.A O no hydrogen 2.833 N/A ARG 237.A N LYS 200.A O no hydrogen 3.322 N/A PHE 242.A N VAL 74.A O no hydrogen 2.857 N/A LEU 246.A N PHE 242.A O no hydrogen 3.211 N/A MET 247.A N GLY 243.A O no hydrogen 2.998 N/A SER 248.A N GLY 244.A O no hydrogen 2.983 N/A SER 248.A OG SER 215.A OG no hydrogen 2.465 N/A SER 248.A OG SER 225.A OG no hydrogen 3.227 N/A GLY 249.A N MET 245.A O no hydrogen 3.409 N/A LYS 250.A N LEU 246.A O no hydrogen 3.318 N/A LYS 250.A NZ GLU 254.A OE1 no hydrogen 2.783 N/A LYS 250.A NZ GLU 254.A OE2 no hydrogen 3.471 N/A LYS 251.A N MET 247.A O no hydrogen 2.960 N/A LYS 251.A NZ VAL 212.A O no hydrogen 3.132 N/A VAL 252.A N SER 248.A O no hydrogen 2.910 N/A ALA 253.A N GLY 249.A O no hydrogen 3.099 N/A GLU 254.A N LYS 250.A O no hydrogen 2.963 N/A GLU 255.A N LYS 251.A O no hydrogen 3.052 N/A ILE 256.A N VAL 252.A O no hydrogen 2.941 N/A ALA 257.A N ALA 253.A O no hydrogen 2.735 N/A ALA 258.A N GLU 254.A O no hydrogen 2.893 N/A LYS 259.A N GLU 255.A O no hydrogen 3.222 N/A LEU 260.A N ILE 256.A O no hydrogen 2.979 N/A LEU 260.A N ALA 257.A O no hydrogen 3.207 N/A ASN 261.A N LYS 259.A O no hydrogen 2.802 N/A