Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 3.241 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.084 N/A ARG 7.A NE ASN 30.A OD1 no hydrogen 2.657 N/A LYS 8.A NZ VAL 29.A O no hydrogen 2.367 N/A ILE 13.A N GLY 25.A O no hydrogen 3.150 N/A LYS 14.A N LEU 77.A O no hydrogen 3.156 N/A SER 17.A N LEU 212.A O no hydrogen 2.399 N/A SER 17.A OG LEU 212.A O no hydrogen 3.334 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.576 N/A THR 18.A OG1 THR 166.A OG1 no hydrogen 3.361 N/A GLU 20.A N LEU 54.A O no hydrogen 3.378 N/A ARG 22.A NH1 ALA 15.A O no hydrogen 2.326 N/A VAL 24.A N ARG 22.A O no hydrogen 2.757 N/A SER 32.A OG SER 32.A O no hydrogen 2.359 N/A SER 32.A OG SER 37.A OG no hydrogen 2.560 N/A SER 37.A OG SER 32.A O no hydrogen 3.335 N/A SER 37.A OG SER 32.A OG no hydrogen 2.560 N/A SER 39.A N SER 37.A OG no hydrogen 3.207 N/A LYS 43.A N ASP 40.A O no hydrogen 3.220 N/A LYS 43.A NZ ASP 70.A O no hydrogen 3.148 N/A ARG 45.A N LYS 43.A O no hydrogen 3.185 N/A VAL 47.A N LEU 67.A O no hydrogen 2.758 N/A VAL 49.A N ILE 65.A O no hydrogen 3.178 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.530 N/A CYS 50.A SG SER 61.A O no hydrogen 3.351 N/A ASP 53.A N CYS 50.A O no hydrogen 3.291 N/A GLY 56.A N ALA 52.A O no hydrogen 2.938 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.799 N/A ASP 59.A N SER 57.A OG no hydrogen 3.186 N/A SER 61.A OG GLU 58.A O no hydrogen 2.642 N/A LYS 64.A NZ ASP 85.A O no hydrogen 3.463 N/A ILE 65.A N VAL 49.A O no hydrogen 2.752 N/A LYS 66.A N GLY 83.A O no hydrogen 2.633 N/A LYS 66.A NZ LYS 64.A O no hydrogen 3.321 N/A LEU 67.A N VAL 47.A O no hydrogen 2.951 N/A ARG 68.A N ASN 80.A O no hydrogen 2.688 N/A ARG 68.A NH1 HIS 82.A ND1 no hydrogen 3.494 N/A VAL 69.A N ARG 45.A O no hydrogen 3.010 N/A ASP 70.A N LEU 78.A O no hydrogen 2.474 N/A LEU 77.A N ASN 76.A OD1 no hydrogen 2.810 N/A LEU 78.A N GLU 71.A O no hydrogen 2.845 N/A THR 79.A OG1 LYS 14.A O no hydrogen 2.958 N/A ASN 80.A N ARG 68.A O no hydrogen 2.883 N/A PHE 81.A N ASN 80.A OD1 no hydrogen 2.678 N/A HIS 82.A N LYS 66.A O no hydrogen 2.706 N/A GLY 83.A N LYS 66.A O no hydrogen 3.216 N/A MET 84.A N VAL 196.A O no hydrogen 2.895 N/A ASP 85.A N LYS 64.A O no hydrogen 3.208 N/A PHE 86.A N ARG 194.A O no hydrogen 3.122 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.896 N/A LYS 90.A N THR 87.A O no hydrogen 3.231 N/A ARG 92.A N THR 88.A O no hydrogen 3.268 N/A SER 93.A N ASP 89.A O no hydrogen 2.794 N/A SER 93.A OG ASP 89.A O no hydrogen 3.122 N/A SER 93.A OG LYS 90.A O no hydrogen 2.770 N/A MET 94.A N LYS 90.A O no hydrogen 3.067 N/A VAL 95.A N LEU 91.A O no hydrogen 2.816 N/A GLN 99.A NE2 MET 94.A O no hydrogen 2.871 N/A THR 100.A N THR 124.A OG1 no hydrogen 2.669 N/A ILE 102.A N ALA 122.A O no hydrogen 2.781 N/A ALA 104.A N ALA 120.A O no hydrogen 3.066 N/A VAL 106.A N ILE 118.A O no hydrogen 3.319 N/A VAL 108.A N LEU 116.A O no hydrogen 3.443 N/A THR 110.A OG1 ASP 112.A O no hydrogen 3.257 N/A SER 111.A N GLY 159.A O no hydrogen 2.667 N/A VAL 115.A N LYS 200.A O no hydrogen 3.425 N/A ARG 117.A N LYS 197.A O no hydrogen 2.776 N/A ILE 118.A N VAL 106.A O no hydrogen 3.282 N/A PHE 119.A N LYS 195.A O no hydrogen 3.343 N/A ILE 121.A N HIS 192.A O no hydrogen 3.073 N/A ALA 122.A N ILE 102.A O no hydrogen 2.675 N/A THR 124.A N THR 100.A O no hydrogen 3.190 N/A THR 124.A OG1 THR 100.A O no hydrogen 3.409 N/A THR 124.A OG1 SER 135.A O no hydrogen 3.029 N/A ARG 125.A N PRO 187.A O no hydrogen 3.058 N/A ARG 125.A NH1 LEU 188.A O no hydrogen 2.765 N/A GLN 127.A N GLN 130.A OE1 no hydrogen 3.180 N/A GLN 130.A NE2 LYS 132.A O no hydrogen 2.415 N/A SER 135.A OG HIS 134.A O no hydrogen 2.741 N/A ALA 137.A N THR 100.A OG1 no hydrogen 3.140 N/A ARG 143.A NE SER 139.A O no hydrogen 2.386 N/A ALA 144.A N SER 140.A O no hydrogen 2.744 N/A ILE 145.A N HIS 141.A O no hydrogen 2.635 N/A ARG 146.A N ILE 142.A O no hydrogen 2.914 N/A ARG 146.A NE GLU 103.A O no hydrogen 3.282 N/A LYS 147.A N ARG 143.A O no hydrogen 2.946 N/A VAL 148.A N ALA 144.A O no hydrogen 2.986 N/A ILE 149.A N ILE 145.A O no hydrogen 2.753 N/A SER 150.A N ARG 146.A O no hydrogen 2.895 N/A SER 150.A OG ARG 146.A O no hydrogen 2.918 N/A SER 150.A OG LYS 147.A O no hydrogen 2.763 N/A GLU 151.A N LYS 147.A O no hydrogen 3.099 N/A ILE 152.A N VAL 148.A O no hydrogen 2.915 N/A LEU 153.A N ILE 149.A O no hydrogen 2.680 N/A THR 154.A N SER 150.A O no hydrogen 3.195 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.575 N/A LYS 155.A N GLU 151.A O no hydrogen 2.972 N/A GLU 156.A N ILE 152.A O no hydrogen 3.096 N/A SER 160.A OG GLU 156.A O no hydrogen 2.538 N/A GLN 164.A N THR 161.A O no hydrogen 2.855 N/A LEU 165.A N THR 161.A O no hydrogen 2.460 N/A THR 166.A N LEU 162.A O no hydrogen 3.442 N/A THR 166.A OG1 THR 18.A OG1 no hydrogen 3.361 N/A THR 166.A OG1 LEU 162.A O no hydrogen 3.525 N/A THR 166.A OG1 ALA 163.A O no hydrogen 3.531 N/A SER 167.A OG GLN 164.A O no hydrogen 2.515 N/A LYS 168.A N GLN 164.A O no hydrogen 3.252 N/A LYS 168.A N LEU 165.A O no hydrogen 3.183 N/A LYS 168.A NZ SER 160.A OG no hydrogen 3.140 N/A LYS 168.A NZ GLN 164.A O no hydrogen 3.552 N/A LEU 169.A N LEU 165.A O no hydrogen 2.896 N/A LEU 169.A N THR 166.A O no hydrogen 3.263 N/A ILE 170.A N THR 166.A O no hydrogen 3.200 N/A LYS 176.A N GLU 172.A O no hydrogen 3.281 N/A GLU 177.A N VAL 173.A O no hydrogen 3.332 N/A ILE 178.A N ILE 174.A O no hydrogen 2.972 N/A GLU 179.A N ASN 175.A O no hydrogen 3.013 N/A ASN 180.A N LYS 176.A O no hydrogen 2.943 N/A ALA 181.A N GLU 177.A O no hydrogen 3.108 N/A ALA 181.A N ILE 178.A O no hydrogen 3.292 N/A THR 182.A N ILE 178.A O no hydrogen 2.808 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.538 N/A LYS 183.A N GLU 179.A O no hydrogen 3.186 N/A ILE 185.A N THR 182.A O no hydrogen 2.725 N/A PHE 186.A N THR 182.A O no hydrogen 3.082 N/A GLN 189.A N PHE 123.A O no hydrogen 3.082 N/A GLN 189.A NE2 GLN 99.A OE1 no hydrogen 2.863 N/A HIS 192.A N ILE 121.A O no hydrogen 3.246 N/A VAL 196.A N MET 84.A O no hydrogen 2.354 N/A LYS 197.A N ARG 117.A O no hydrogen 3.112 N/A LEU 199.A N VAL 115.A O no hydrogen 2.812 N/A LYS 200.A N VAL 115.A O no hydrogen 3.039 N/A LEU 209.A N ASP 205.A O no hydrogen 3.299 N/A MET 210.A N VAL 206.A O no hydrogen 3.253 N/A ALA 211.A N GLY 207.A O no hydrogen 3.393 N/A LEU 212.A N LEU 209.A O no hydrogen 3.073 N/A HIS 213.A N MET 210.A O no hydrogen 3.124 N/A HIS 213.A NE2 THR 79.A O no hydrogen 2.758 N/A