Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 7.A OD2 no hydrogen 2.547 N/A ASP 7.A N SER 4.A O no hydrogen 3.198 N/A LEU 9.A N MET 5.A O no hydrogen 2.861 N/A LYS 10.A N ARG 6.A O no hydrogen 3.123 N/A ALA 11.A N ASP 7.A O no hydrogen 3.240 N/A GLY 12.A N MET 8.A O no hydrogen 3.133 N/A VAL 13.A N MET 8.A O no hydrogen 3.156 N/A PHE 15.A N GLY 12.A O no hydrogen 3.397 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.013 N/A THR 19.A N LYS 36.A O no hydrogen 3.007 N/A THR 19.A OG1 LYS 36.A O no hydrogen 2.911 N/A ASN 23.A N THR 188.A O no hydrogen 3.148 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.390 N/A MET 26.A N ASN 23.A O no hydrogen 3.149 N/A PHE 29.A N MET 26.A O no hydrogen 2.840 N/A PHE 31.A N ILE 39.A O no hydrogen 2.659 N/A ARG 34.A N VAL 37.A O no hydrogen 3.147 N/A VAL 37.A N ARG 34.A O no hydrogen 2.919 N/A HIS 38.A N HIS 17.A O no hydrogen 3.249 N/A ILE 39.A N GLY 32.A O no hydrogen 3.292 N/A ILE 40.A N HIS 14.A O no hydrogen 3.084 N/A ASN 41.A N PHE 29.A O no hydrogen 3.176 N/A LYS 44.A N ASN 41.A O no hydrogen 3.248 N/A THR 45.A OG1 LEU 42.A O no hydrogen 3.534 N/A MET 48.A N LYS 44.A O no hydrogen 3.456 N/A PHE 49.A N THR 45.A O no hydrogen 2.672 N/A ASN 50.A N VAL 46.A O no hydrogen 3.302 N/A GLU 51.A N PRO 47.A O no hydrogen 3.114 N/A ALA 52.A N MET 48.A O no hydrogen 3.203 N/A LEU 53.A N PHE 49.A O no hydrogen 3.146 N/A ALA 54.A N ASN 50.A O no hydrogen 2.841 N/A GLU 55.A N GLU 51.A O no hydrogen 3.133 N/A LEU 56.A N ALA 52.A O no hydrogen 2.844 N/A ASN 57.A N LEU 53.A O no hydrogen 3.280 N/A LYS 58.A N GLU 55.A O no hydrogen 3.006 N/A LYS 58.A NZ ALA 54.A O no hydrogen 2.686 N/A ALA 60.A N LEU 56.A O no hydrogen 3.326 N/A SER 61.A N LYS 58.A O no hydrogen 3.220 N/A SER 61.A OG ASN 57.A O no hydrogen 2.562 N/A ARG 62.A N LYS 58.A O no hydrogen 3.179 N/A ARG 62.A N ILE 59.A O no hydrogen 3.252 N/A LYS 63.A N ALA 60.A O no hydrogen 3.307 N/A LYS 63.A NZ SER 61.A O no hydrogen 2.726 N/A GLY 64.A N ILE 59.A O no hydrogen 2.787 N/A LYS 65.A N ASP 158.A OD2 no hydrogen 3.451 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.886 N/A LEU 67.A N ALA 159.A O no hydrogen 2.752 N/A PHE 68.A N PHE 89.A O no hydrogen 2.882 N/A VAL 69.A N PHE 161.A O no hydrogen 2.998 N/A GLY 70.A N VAL 91.A O no hydrogen 3.395 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 2.819 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.782 N/A ALA 75.A N LYS 72.A O no hydrogen 2.729 N/A SER 76.A OG ASN 92.A O no hydrogen 3.239 N/A VAL 79.A N ALA 75.A O no hydrogen 3.389 N/A ASP 81.A N GLU 77.A O no hydrogen 3.232 N/A ALA 83.A N VAL 79.A O no hydrogen 3.176 N/A ALA 83.A N LYS 80.A O no hydrogen 3.119 N/A LEU 84.A N LYS 80.A O no hydrogen 3.405 N/A SER 85.A N ASP 81.A O no hydrogen 3.244 N/A SER 85.A OG ASP 81.A O no hydrogen 2.665 N/A CYS 86.A N ALA 82.A O no hydrogen 3.274 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.260 N/A GLN 88.A N ALA 83.A O no hydrogen 2.816 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.395 N/A PHE 89.A N ILE 66.A O no hydrogen 3.304 N/A VAL 91.A N PHE 68.A O no hydrogen 3.320 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.848 N/A MET 99.A N GLU 174.A OE2 no hydrogen 3.087 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.885 N/A THR 101.A N GLU 174.A OE1 no hydrogen 2.707 N/A THR 101.A OG1 GLU 174.A OE1 no hydrogen 2.863 N/A THR 105.A N ASN 102.A O no hydrogen 3.353 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.862 N/A ARG 107.A N TRP 103.A O no hydrogen 3.286 N/A GLN 108.A N THR 105.A O no hydrogen 3.302 N/A GLN 108.A NE2 LYS 104.A O no hydrogen 3.538 N/A SER 109.A OG VAL 106.A O no hydrogen 2.497 N/A ILE 110.A N VAL 106.A O no hydrogen 3.360 N/A LYS 111.A N ARG 107.A O no hydrogen 3.174 N/A ARG 112.A N GLN 108.A O no hydrogen 2.854 N/A LEU 113.A N SER 109.A O no hydrogen 2.759 N/A LYS 114.A N ILE 110.A O no hydrogen 2.859 N/A ASP 115.A N ARG 112.A O no hydrogen 3.282 N/A LEU 116.A N ARG 112.A O no hydrogen 3.156 N/A GLU 117.A N LEU 113.A O no hydrogen 2.867 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.968 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.297 N/A GLN 119.A N ASP 115.A O no hydrogen 3.306 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 3.644 N/A SER 120.A N GLU 117.A O no hydrogen 3.205 N/A SER 120.A OG LEU 116.A O no hydrogen 3.177 N/A SER 120.A OG GLU 117.A O no hydrogen 2.463 N/A SER 120.A OG GLN 121.A OE1 no hydrogen 2.754 N/A GLN 121.A N THR 118.A O no hydrogen 3.320 N/A THR 124.A N GLN 119.A O no hydrogen 3.354 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.735 N/A THR 124.A OG1 GLN 119.A OE1 no hydrogen 3.244 N/A LYS 127.A N THR 124.A O no hydrogen 3.120 N/A LEU 128.A N PHE 125.A O no hydrogen 3.238 N/A ALA 133.A N THR 129.A O no hydrogen 2.746 N/A LEU 134.A N LYS 130.A O no hydrogen 3.299 N/A ARG 136.A N ALA 133.A O no hydrogen 3.061 N/A ARG 136.A NH1 GLN 119.A OE1 no hydrogen 2.750 N/A THR 137.A N ALA 133.A O no hydrogen 2.975 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.507 N/A THR 137.A OG1 LEU 134.A O no hydrogen 3.126 N/A ARG 138.A N LEU 134.A O no hydrogen 3.320 N/A GLU 139.A N MET 135.A O no hydrogen 3.244 N/A LEU 140.A N ARG 136.A O no hydrogen 2.678 N/A GLU 141.A N THR 137.A O no hydrogen 3.325 N/A LYS 142.A N ARG 138.A O no hydrogen 3.146 N/A GLU 144.A N GLU 141.A O no hydrogen 3.162 N/A ASN 145.A N GLU 141.A O no hydrogen 3.046 N/A SER 146.A OG ARG 94.A O no hydrogen 3.469 N/A LEU 147.A N LEU 143.A O no hydrogen 2.963 N/A ILE 150.A N LEU 147.A O no hydrogen 3.294 N/A MET 153.A N ILE 150.A O no hydrogen 3.432 N/A ASP 158.A N LYS 65.A O no hydrogen 2.606 N/A ALA 159.A N LYS 65.A O no hydrogen 3.223 N/A LEU 160.A N PRO 181.A O no hydrogen 3.361 N/A PHE 161.A N LEU 67.A O no hydrogen 3.098 N/A VAL 162.A N PHE 183.A O no hydrogen 2.891 N/A ILE 163.A N VAL 69.A O no hydrogen 3.360 N/A ASP 164.A N ILE 185.A O no hydrogen 3.398 N/A HIS 167.A N ASP 164.A O no hydrogen 3.004 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 3.215 N/A ALA 171.A N GLU 168.A O no hydrogen 3.091 N/A LYS 173.A N HIS 169.A O no hydrogen 2.917 N/A GLU 174.A N ILE 170.A O no hydrogen 3.328 N/A ALA 175.A N ALA 171.A O no hydrogen 3.372 N/A ASN 176.A N ILE 172.A O no hydrogen 3.124 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.809 N/A ASN 177.A N GLU 174.A O no hydrogen 3.129 N/A LEU 178.A N ALA 175.A O no hydrogen 3.137 N/A ILE 180.A N ALA 175.A O no hydrogen 3.093 N/A PHE 183.A N LEU 160.A O no hydrogen 2.931 N/A ALA 184.A N PHE 197.A O no hydrogen 3.313 N/A ILE 185.A N VAL 162.A O no hydrogen 2.896 N/A ASP 187.A N SER 190.A OG no hydrogen 3.339 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.419 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 2.965 N/A GLY 194.A N ASP 191.A OD1 no hydrogen 2.814 N/A PHE 197.A N VAL 182.A O no hydrogen 3.171 N/A ILE 199.A N ALA 184.A O no hydrogen 3.226 N/A GLY 201.A N VAL 186.A O no hydrogen 3.039 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 2.738 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.722 N/A ARG 207.A NE LYS 10.A O no hydrogen 3.387 N/A ALA 208.A N ALA 205.A O no hydrogen 2.994 N/A VAL 209.A N ALA 205.A O no hydrogen 3.007 N/A THR 210.A N ILE 206.A O no hydrogen 3.044 N/A TYR 212.A N VAL 209.A O no hydrogen 2.986 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.545 N/A LEU 213.A N VAL 209.A O no hydrogen 3.456 N/A GLY 214.A N THR 210.A O no hydrogen 3.049 N/A ALA 215.A N TYR 212.A O no hydrogen 2.934 N/A VAL 216.A N TYR 212.A O no hydrogen 3.177 N/A ALA 217.A N LEU 213.A O no hydrogen 2.677 N/A ALA 218.A N GLY 214.A O no hydrogen 3.334 N/A THR 219.A N ALA 215.A O no hydrogen 3.191 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.449 N/A VAL 220.A N VAL 216.A O no hydrogen 3.190 N/A ARG 221.A NH1 SER 85.A O no hydrogen 3.018 N/A GLU 222.A N ALA 218.A O no hydrogen 3.175 N/A GLY 223.A N THR 219.A O no hydrogen 3.244 N/A GLY 223.A N VAL 220.A O no hydrogen 3.003 N/A ARG 224.A N VAL 220.A O no hydrogen 2.896 N/A SER 225.A OG ARG 221.A O no hydrogen 3.407 N/A SER 225.A OG GLU 222.A O no hydrogen 2.694 N/A