Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odt_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 TRP 5.A O no hydrogen 3.315 N/A THR 4.A OG1 GLU 8.A OE1 no hydrogen 2.528 N/A GLU 8.A N TRP 5.A O no hydrogen 3.486 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 2.786 N/A ASN 14.A N SER 11.A O no hydrogen 3.372 N/A VAL 15.A N SER 11.A O no hydrogen 3.337 N/A ILE 18.A N ASN 14.A O no hydrogen 2.832 N/A LYS 19.A N VAL 15.A O no hydrogen 3.090 N/A GLN 20.A N PRO 16.A O no hydrogen 3.066 N/A GLN 20.A NE2 ASP 24.A OD2 no hydrogen 3.568 N/A LEU 21.A N PHE 17.A O no hydrogen 2.727 N/A VAL 22.A N ILE 18.A O no hydrogen 3.106 N/A SER 23.A N LYS 19.A O no hydrogen 3.204 N/A ASP 24.A N GLN 20.A O no hydrogen 3.045 N/A GLU 25.A N LEU 21.A O no hydrogen 3.303 N/A ASP 26.A N VAL 22.A O no hydrogen 3.138 N/A LYS 27.A N SER 23.A O no hydrogen 3.196 N/A ALA 28.A N ASP 24.A O no hydrogen 3.074 N/A GLN 29.A N GLU 25.A O no hydrogen 3.057 N/A LEU 30.A N ASP 26.A O no hydrogen 3.113 N/A ALA 31.A N LYS 27.A O no hydrogen 3.007 N/A SER 32.A OG ALA 28.A O no hydrogen 3.091 N/A SER 32.A OG GLN 29.A O no hydrogen 2.875 N/A CYS 35.A SG ASP 279.A OD1 no hydrogen 3.723 N/A SER 51.A OG GLU 48.A O no hydrogen 3.067 N/A ARG 53.A NH1 PRO 272.A O no hydrogen 2.412 N/A LEU 56.A N VAL 256.A O no hydrogen 2.995 N/A ALA 58.A N VAL 254.A O no hydrogen 3.070 N/A LEU 59.A N GLN 80.A O no hydrogen 2.685 N/A LYS 60.A N CYS 252.A O no hydrogen 2.843 N/A LYS 60.A NZ VAL 246.A O no hydrogen 2.992 N/A LYS 60.A NZ GLY 248.A O no hydrogen 2.684 N/A LEU 61.A N LEU 78.A O no hydrogen 2.762 N/A MET 64.A N VAL 76.A O no hydrogen 2.998 N/A LEU 66.A N HIS 74.A O no hydrogen 2.639 N/A THR 68.A N GLN 72.A O no hydrogen 3.338 N/A LYS 69.A N ASN 293.A O no hydrogen 2.375 N/A GLY 71.A N THR 68.A O no hydrogen 2.944 N/A HIS 74.A N LEU 66.A O no hydrogen 2.646 N/A VAL 76.A N MET 64.A O no hydrogen 3.060 N/A THR 77.A N VAL 242.A O no hydrogen 2.655 N/A THR 77.A OG1 GLY 244.A O no hydrogen 2.574 N/A LEU 78.A N GLY 62.A O no hydrogen 3.136 N/A LEU 79.A N ILE 240.A O no hydrogen 2.796 N/A GLN 80.A N LEU 59.A O no hydrogen 2.717 N/A VAL 81.A N ASN 238.A O no hydrogen 2.883 N/A CYS 84.A SG GLY 105.A O no hydrogen 3.734 N/A HIS 85.A N GLY 105.A O no hydrogen 3.376 N/A VAL 86.A N THR 148.A O no hydrogen 3.105 N/A LEU 87.A N SER 103.A O no hydrogen 2.777 N/A THR 90.A N THR 101.A O no hydrogen 2.983 N/A ASN 94.A N SER 91.A OG no hydrogen 3.390 N/A CYS 95.A N SER 91.A O no hydrogen 2.709 N/A CYS 95.A N LYS 92.A O no hydrogen 3.290 N/A CYS 95.A SG MET 99.A O no hydrogen 3.193 N/A ALA 100.A N ILE 138.A O no hydrogen 2.857 N/A THR 101.A N THR 90.A O no hydrogen 3.224 N/A LEU 102.A N PHE 136.A O no hydrogen 2.832 N/A SER 103.A N LYS 88.A O no hydrogen 2.983 N/A VAL 104.A N LYS 134.A O no hydrogen 3.027 N/A GLY 105.A N HIS 85.A O no hydrogen 3.032 N/A LYS 107.A N GLN 82.A O no hydrogen 3.230 N/A LYS 107.A NZ ASN 251.A O no hydrogen 3.548 N/A VAL 109.A N PRO 129.A O no hydrogen 3.081 N/A PHE 112.A N SER 110.A OG no hydrogen 3.028 N/A LEU 119.A N ALA 115.A O no hydrogen 3.016 N/A GLU 120.A N THR 116.A O no hydrogen 3.035 N/A PHE 121.A N SER 117.A O no hydrogen 3.371 N/A TYR 122.A N ILE 118.A O no hydrogen 3.296 N/A ARG 123.A N LEU 119.A O no hydrogen 2.968 N/A GLY 126.A N TYR 122.A O no hydrogen 2.818 N/A LEU 127.A N TYR 122.A O no hydrogen 3.406 N/A LYS 130.A N TYR 122.A OH no hydrogen 3.316 N/A LYS 130.A NZ ASP 83.A O no hydrogen 2.765 N/A LYS 130.A NZ THR 108.A OG1 no hydrogen 2.946 N/A GLN 131.A N GLY 106.A O no hydrogen 3.091 N/A LYS 134.A N VAL 104.A O no hydrogen 2.985 N/A LYS 134.A NZ TYR 222.A OH no hydrogen 3.400 N/A PHE 136.A N LEU 102.A O no hydrogen 2.907 N/A ILE 138.A N ALA 100.A O no hydrogen 2.620 N/A THR 139.A N PHE 52.A O no hydrogen 3.330 N/A THR 139.A OG1 ASN 141.A OD1 no hydrogen 2.294 N/A ASN 141.A ND2 SER 51.A OG no hydrogen 2.893 N/A ALA 142.A N THR 139.A O no hydrogen 3.225 N/A LYS 145.A NZ ASP 39.A O no hydrogen 2.361 N/A LYS 145.A NZ GLU 40.A O no hydrogen 3.015 N/A GLY 147.A N VAL 86.A O no hydrogen 2.537 N/A THR 148.A N LYS 145.A O no hydrogen 3.325 N/A THR 148.A OG1 LYS 145.A O no hydrogen 2.820 N/A LEU 150.A N CYS 84.A O no hydrogen 2.819 N/A HIS 154.A N TYR 151.A O no hydrogen 3.074 N/A HIS 154.A ND1 THR 275.A OG1 no hydrogen 3.192 N/A PHE 155.A N ALA 152.A O no hydrogen 3.340 N/A ARG 156.A N GLN 159.A OE1 no hydrogen 3.232 N/A GLY 158.A N VAL 230.A O no hydrogen 2.921 N/A GLN 159.A N ARG 156.A O no hydrogen 3.296 N/A VAL 161.A N LEU 228.A O no hydrogen 2.524 N/A ASP 162.A N LYS 257.A O no hydrogen 2.501 N/A THR 164.A N LYS 255.A O no hydrogen 2.647 N/A THR 164.A OG1 THR 224.A OG1 no hydrogen 2.874 N/A ALA 165.A N ARG 223.A O no hydrogen 3.501 N/A THR 167.A N ILE 221.A O no hydrogen 2.791 N/A THR 167.A OG1 ILE 221.A O no hydrogen 3.269 N/A LYS 170.A N MET 218.A O no hydrogen 2.804 N/A GLN 173.A N GLY 216.A O no hydrogen 2.994 N/A GLN 173.A NE2 LYS 170.A O no hydrogen 2.787 N/A ARG 178.A N GLY 174.A O no hydrogen 2.923 N/A ARG 178.A NH1 MET 214.A O no hydrogen 2.686 N/A TRP 179.A N VAL 175.A O no hydrogen 2.901 N/A PHE 181.A N VAL 175.A O no hydrogen 3.498 N/A GLN 184.A N HIS 194.A O no hydrogen 3.309 N/A GLN 184.A NE2 ARG 196.A O no hydrogen 3.484 N/A THR 191.A OG1 GLY 189.A O no hydrogen 3.102 N/A THR 193.A OG1 THR 191.A O no hydrogen 3.356 N/A HIS 194.A ND1 PRO 185.A O no hydrogen 3.090 N/A THR 212.A N TRP 209.A O no hydrogen 3.294 N/A THR 212.A OG1 TRP 209.A O no hydrogen 2.425 N/A GLY 216.A N GLN 173.A O no hydrogen 3.168 N/A MET 218.A N GLY 171.A O no hydrogen 2.913 N/A ASN 220.A N THR 167.A O no hydrogen 3.180 N/A ILE 221.A N THR 167.A OG1 no hydrogen 3.429 N/A ARG 223.A N ALA 165.A O no hydrogen 3.242 N/A THR 224.A OG1 THR 164.A OG1 no hydrogen 2.874 N/A GLU 225.A N VAL 163.A O no hydrogen 2.937 N/A LEU 228.A N VAL 161.A O no hydrogen 3.249 N/A LYS 229.A NZ ASP 291.A OD2 no hydrogen 2.741 N/A VAL 230.A N GLN 159.A O no hydrogen 2.967 N/A TRP 231.A N TYR 241.A O no hydrogen 3.052 N/A TRP 231.A NE1 ASN 243.A OD1 no hydrogen 2.982 N/A ARG 232.A NH2 ASP 288.A OD2 no hydrogen 2.671 N/A ILE 233.A N LEU 289.A O no hydrogen 2.783 N/A ASN 234.A N ILE 239.A O no hydrogen 3.042 N/A THR 235.A N GLU 287.A O no hydrogen 3.275 N/A THR 235.A OG1 PRO 286.A O no hydrogen 2.829 N/A THR 235.A OG1 GLU 287.A O no hydrogen 3.158 N/A LYS 236.A N ASN 234.A OD1 no hydrogen 3.040 N/A HIS 237.A N ASN 234.A OD1 no hydrogen 3.503 N/A ILE 239.A N ASN 234.A O no hydrogen 3.125 N/A ILE 240.A N LEU 79.A O no hydrogen 2.673 N/A TYR 241.A N ARG 232.A O no hydrogen 3.038 N/A VAL 242.A N THR 77.A O no hydrogen 2.998 N/A ASN 243.A N LYS 229.A O no hydrogen 2.991 N/A GLY 244.A N VAL 75.A O no hydrogen 2.853 N/A HIS 249.A ND1 LYS 250.A O no hydrogen 2.556 N/A ASN 251.A N LYS 60.A O no hydrogen 2.573 N/A CYS 252.A SG HIS 249.A O no hydrogen 3.135 N/A VAL 254.A N ALA 58.A O no hydrogen 2.634 N/A LYS 255.A N THR 164.A O no hydrogen 2.566 N/A LYS 255.A NZ ILE 135.A O no hydrogen 3.030 N/A VAL 256.A N LEU 56.A O no hydrogen 3.077 N/A LYS 257.A N ASP 162.A O no hydrogen 2.976 N/A SER 259.A N TYR 160.A O no hydrogen 3.067 N/A LYS 260.A N ASP 162.A OD2 no hydrogen 3.125 N/A LEU 261.A N SER 259.A OG no hydrogen 3.348 N/A TYR 264.A N LEU 261.A O no hydrogen 2.956 N/A LYS 265.A N PRO 262.A O no hydrogen 3.184 N/A LEU 271.A N GLY 268.A O no hydrogen 3.295 N/A THR 275.A OG1 HIS 154.A ND1 no hydrogen 3.192 N/A THR 275.A OG1 TYR 276.A O no hydrogen 3.523 N/A TYR 276.A OH ASP 281.A OD2 no hydrogen 2.749 N/A LEU 289.A N ILE 233.A O no hydrogen 2.712 N/A GLU 292.A N ASP 291.A OD1 no hydrogen 2.560 N/A VAL 294.A N ASP 291.A O no hydrogen 3.380 N/A CYS 295.A SG TRP 67.A O no hydrogen 3.146 N/A ALA 299.A N GLN 296.A O no hydrogen 3.096 N/A