Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 4.A OG no hydrogen 3.049 N/A MET 8.A N SER 4.A O no hydrogen 2.698 N/A LEU 9.A N MET 5.A O no hydrogen 2.595 N/A LYS 10.A N ARG 6.A O no hydrogen 3.171 N/A ALA 11.A N MET 8.A O no hydrogen 3.253 N/A GLY 12.A N LEU 9.A O no hydrogen 3.143 N/A VAL 13.A N MET 8.A O no hydrogen 3.223 N/A THR 19.A N LYS 36.A O no hydrogen 3.019 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.438 N/A ASN 23.A N THR 188.A O no hydrogen 2.590 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.679 N/A MET 26.A N ASN 23.A O no hydrogen 3.239 N/A PHE 29.A N MET 26.A O no hydrogen 3.130 N/A ILE 30.A N LYS 27.A O no hydrogen 3.367 N/A PHE 31.A N ILE 39.A O no hydrogen 2.867 N/A ARG 34.A N VAL 37.A O no hydrogen 2.858 N/A VAL 37.A N ARG 34.A O no hydrogen 3.118 N/A HIS 38.A N HIS 17.A O no hydrogen 3.246 N/A ILE 39.A N GLY 32.A O no hydrogen 3.388 N/A ASN 41.A N PHE 29.A O no hydrogen 2.580 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 3.374 N/A THR 45.A OG1 PRO 200.A O no hydrogen 2.462 N/A PHE 49.A N VAL 46.A O no hydrogen 3.062 N/A ASN 50.A N VAL 46.A O no hydrogen 3.351 N/A GLU 51.A N PRO 47.A O no hydrogen 3.163 N/A ALA 52.A N MET 48.A O no hydrogen 3.071 N/A LEU 53.A N PHE 49.A O no hydrogen 3.288 N/A ALA 54.A N ASN 50.A O no hydrogen 3.017 N/A GLU 55.A N ALA 52.A O no hydrogen 3.108 N/A ASN 57.A N LEU 53.A O no hydrogen 3.198 N/A LYS 58.A N GLU 55.A O no hydrogen 3.302 N/A ILE 59.A N GLU 55.A O no hydrogen 3.133 N/A ALA 60.A N LEU 56.A O no hydrogen 2.528 N/A SER 61.A N ASN 57.A O no hydrogen 3.086 N/A SER 61.A OG ASN 57.A O no hydrogen 3.343 N/A SER 61.A OG LYS 58.A O no hydrogen 2.463 N/A ARG 62.A NH1 ASP 158.A OD2 no hydrogen 3.103 N/A ARG 62.A NH2 ASP 158.A OD2 no hydrogen 2.627 N/A LYS 63.A N ALA 60.A O no hydrogen 2.930 N/A LYS 63.A NZ ARG 224.A O no hydrogen 3.227 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.559 N/A LEU 67.A N ALA 159.A O no hydrogen 2.704 N/A PHE 68.A N PHE 89.A O no hydrogen 3.056 N/A VAL 69.A N PHE 161.A O no hydrogen 2.781 N/A GLY 70.A N VAL 91.A O no hydrogen 3.196 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.428 N/A ALA 75.A N LYS 72.A O no hydrogen 3.025 N/A SER 76.A N LYS 72.A O no hydrogen 2.809 N/A SER 76.A OG LYS 72.A O no hydrogen 2.592 N/A SER 76.A OG ASN 92.A O no hydrogen 3.118 N/A VAL 79.A N ALA 75.A O no hydrogen 2.784 N/A ASP 81.A N GLU 77.A O no hydrogen 3.156 N/A ALA 83.A N VAL 79.A O no hydrogen 3.138 N/A LEU 84.A N LYS 80.A O no hydrogen 2.701 N/A SER 85.A OG ASP 81.A O no hydrogen 2.638 N/A SER 85.A OG ALA 82.A O no hydrogen 2.637 N/A CYS 86.A N ALA 83.A O no hydrogen 3.105 N/A CYS 86.A SG ALA 82.A O no hydrogen 2.916 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.619 N/A GLN 88.A N ALA 83.A O no hydrogen 2.930 N/A GLN 88.A NE2 ASP 87.A OD1 no hydrogen 3.494 N/A PHE 89.A N ILE 66.A O no hydrogen 3.289 N/A ASN 92.A ND2 SER 76.A O no hydrogen 2.613 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.724 N/A MET 99.A N GLU 174.A OE2 no hydrogen 3.307 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.809 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.122 N/A ASN 102.A N GLY 98.A O no hydrogen 3.148 N/A THR 105.A N ASN 102.A O no hydrogen 3.168 N/A VAL 106.A N ASN 102.A O no hydrogen 3.287 N/A ARG 107.A N TRP 103.A O no hydrogen 2.752 N/A GLN 108.A NE2 LYS 104.A O no hydrogen 3.374 N/A SER 109.A N THR 105.A O no hydrogen 3.064 N/A SER 109.A N VAL 106.A O no hydrogen 3.221 N/A SER 109.A OG VAL 106.A O no hydrogen 2.386 N/A ILE 110.A N ARG 107.A O no hydrogen 3.215 N/A LYS 111.A N ARG 107.A O no hydrogen 3.394 N/A ARG 112.A N GLN 108.A O no hydrogen 3.189 N/A LYS 114.A N ILE 110.A O no hydrogen 2.964 N/A LYS 114.A NZ GLU 117.A OE1 no hydrogen 2.863 N/A GLU 117.A N LEU 113.A O no hydrogen 2.653 N/A GLN 119.A N ASP 115.A O no hydrogen 3.329 N/A SER 120.A N GLU 117.A O no hydrogen 3.368 N/A SER 120.A OG LEU 116.A O no hydrogen 3.428 N/A SER 120.A OG GLU 117.A O no hydrogen 2.422 N/A GLN 121.A N THR 118.A O no hydrogen 2.957 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 2.968 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 2.795 N/A ASP 122.A N THR 118.A O no hydrogen 3.203 N/A LEU 128.A N THR 124.A O no hydrogen 3.138 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 2.424 N/A ALA 133.A N THR 129.A O no hydrogen 2.684 N/A LEU 134.A N LYS 130.A O no hydrogen 3.040 N/A ARG 136.A N ALA 133.A O no hydrogen 3.052 N/A THR 137.A N ALA 133.A O no hydrogen 3.351 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.660 N/A ARG 138.A N LEU 134.A O no hydrogen 3.061 N/A GLU 139.A N MET 135.A O no hydrogen 3.335 N/A GLU 141.A N ARG 138.A O no hydrogen 3.052 N/A LYS 142.A N ARG 138.A O no hydrogen 3.136 N/A LEU 143.A N GLU 139.A O no hydrogen 3.342 N/A ASN 145.A N GLU 141.A O no hydrogen 3.220 N/A ASN 145.A N LYS 142.A O no hydrogen 3.072 N/A ASN 145.A ND2 GLU 141.A OE2 no hydrogen 2.666 N/A ASN 145.A ND2 LYS 142.A O no hydrogen 3.586 N/A SER 146.A N LEU 143.A O no hydrogen 3.278 N/A SER 146.A OG LEU 143.A O no hydrogen 3.241 N/A MET 153.A N ILE 150.A O no hydrogen 3.360 N/A ASP 158.A N LYS 65.A O no hydrogen 3.260 N/A ALA 159.A N LYS 65.A O no hydrogen 2.900 N/A PHE 161.A N LEU 67.A O no hydrogen 2.717 N/A VAL 162.A N PHE 183.A O no hydrogen 3.111 N/A ILE 163.A N VAL 69.A O no hydrogen 2.710 N/A ALA 165.A N ILE 185.A O no hydrogen 3.427 N/A GLU 168.A N ASP 164.A O no hydrogen 2.954 N/A GLU 168.A N ALA 165.A O no hydrogen 3.160 N/A ALA 171.A N GLU 168.A O no hydrogen 3.165 N/A ILE 172.A N GLU 168.A O no hydrogen 3.429 N/A GLU 174.A N ALA 171.A O no hydrogen 3.085 N/A ALA 175.A N ILE 172.A O no hydrogen 3.199 N/A ASN 176.A N LYS 173.A O no hydrogen 3.290 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.407 N/A ASN 177.A N GLU 174.A O no hydrogen 3.320 N/A LEU 178.A N GLU 174.A O no hydrogen 3.219 N/A ILE 180.A N ALA 175.A O no hydrogen 2.918 N/A ILE 185.A N VAL 162.A O no hydrogen 2.905 N/A VAL 186.A N ILE 199.A O no hydrogen 2.951 N/A ASP 187.A N SER 190.A OG no hydrogen 2.612 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.659 N/A SER 190.A N ASP 187.A O no hydrogen 3.309 N/A SER 190.A OG ASP 187.A O no hydrogen 2.847 N/A GLY 194.A N ASP 191.A OD2 no hydrogen 2.859 N/A VAL 195.A N PRO 192.A O no hydrogen 3.224 N/A PHE 197.A N VAL 182.A O no hydrogen 2.843 N/A ILE 199.A N ALA 184.A O no hydrogen 3.316 N/A GLY 201.A N VAL 186.A O no hydrogen 2.787 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.042 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.791 N/A THR 210.A N ARG 207.A O no hydrogen 3.147 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.475 N/A LEU 211.A N ALA 208.A O no hydrogen 3.323 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.982 N/A LEU 213.A N VAL 209.A O no hydrogen 3.099 N/A VAL 216.A N TYR 212.A O no hydrogen 2.983 N/A ALA 218.A N ALA 215.A O no hydrogen 3.157 N/A THR 219.A N ALA 215.A O no hydrogen 3.205 N/A THR 219.A OG1 LEU 53.A O no hydrogen 2.598 N/A ARG 221.A N ALA 217.A O no hydrogen 3.424 N/A ARG 224.A N VAL 220.A O no hydrogen 2.433 N/A SER 225.A OG ARG 221.A O no hydrogen 3.084 N/A SER 225.A OG GLU 222.A O no hydrogen 3.315 N/A