Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLN 115.A OE1 no hydrogen 2.973 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.954 N/A LYS 9.A N PRO 6.A O no hydrogen 3.312 N/A SER 11.A N LEU 8.A O no hydrogen 3.243 N/A SER 11.A OG LEU 8.A O no hydrogen 2.381 N/A ARG 12.A N LEU 8.A O no hydrogen 3.221 N/A ARG 12.A N LYS 9.A O no hydrogen 3.122 N/A ARG 12.A NH1 LYS 32.A O no hydrogen 3.039 N/A SER 22.A OG ALA 108.A O no hydrogen 2.429 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.618 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.438 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 3.066 N/A GLY 41.A N GLY 38.A O no hydrogen 3.325 N/A LYS 44.A NZ PRO 45.A O no hydrogen 2.671 N/A VAL 52.A N SER 48.A O no hydrogen 3.268 N/A LEU 54.A N TYR 50.A O no hydrogen 2.856 N/A ARG 55.A N GLY 51.A O no hydrogen 2.930 N/A LYS 57.A N GLN 53.A O no hydrogen 3.273 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.440 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.352 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 2.918 N/A GLN 58.A N LEU 54.A O no hydrogen 2.874 N/A LYS 59.A N ARG 55.A O no hydrogen 3.278 N/A VAL 60.A N GLU 56.A O no hydrogen 2.907 N/A ARG 61.A N LYS 57.A O no hydrogen 2.999 N/A ARG 61.A NE VAL 66.A O no hydrogen 3.439 N/A ARG 61.A NH2 VAL 66.A O no hydrogen 3.254 N/A ARG 62.A N GLN 58.A O no hydrogen 3.184 N/A ILE 63.A N VAL 60.A O no hydrogen 3.036 N/A VAL 66.A N ARG 61.A O no hydrogen 3.258 N/A LEU 67.A N GLN 70.A OE1 no hydrogen 3.290 N/A PHE 71.A N LEU 67.A O no hydrogen 2.680 N/A ARG 72.A N GLU 68.A O no hydrogen 2.646 N/A ASN 73.A N ARG 69.A O no hydrogen 3.252 N/A TYR 74.A N GLN 70.A O no hydrogen 2.985 N/A TYR 75.A N PHE 71.A O no hydrogen 3.098 N/A LYS 76.A N ARG 72.A O no hydrogen 3.229 N/A GLU 77.A N ASN 73.A O no hydrogen 3.275 N/A ALA 78.A N TYR 74.A O no hydrogen 3.270 N/A ALA 79.A N TYR 75.A O no hydrogen 2.798 N/A LEU 81.A N ALA 78.A O no hydrogen 3.279 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.191 N/A ASN 88.A N ASN 84.A O no hydrogen 3.408 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.715 N/A LEU 89.A N THR 85.A O no hydrogen 2.985 N/A LEU 90.A N GLY 86.A O no hydrogen 3.306 N/A ALA 91.A N GLU 87.A O no hydrogen 3.126 N/A ALA 91.A N ASN 88.A O no hydrogen 3.203 N/A LEU 92.A N ASN 88.A O no hydrogen 3.192 N/A GLU 94.A N ALA 91.A O no hydrogen 3.181 N/A GLY 95.A N LEU 92.A O no hydrogen 2.884 N/A ASN 99.A N ARG 96.A O no hydrogen 2.819 N/A ASN 99.A ND2 GLU 94.A OE2 no hydrogen 3.319 N/A VAL 100.A N ARG 96.A O no hydrogen 2.846 N/A VAL 101.A N LEU 97.A O no hydrogen 2.656 N/A TYR 102.A N ASN 99.A O no hydrogen 3.149 N/A TYR 102.A OH ALA 108.A O no hydrogen 3.129 N/A ARG 103.A N ASN 99.A O no hydrogen 2.796 N/A PHE 106.A N VAL 101.A O no hydrogen 3.179 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 2.604 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 3.246 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.924 N/A ALA 113.A N THR 109.A O no hydrogen 2.908 N/A ARG 114.A N ARG 110.A O no hydrogen 3.048 N/A GLN 115.A N ALA 111.A O no hydrogen 3.371 N/A LEU 116.A N GLU 112.A O no hydrogen 3.295 N/A SER 118.A N ARG 114.A O no hydrogen 3.342 N/A HIS 119.A N GLN 115.A O no hydrogen 2.713 N/A ALA 121.A N LEU 116.A O no hydrogen 3.443 N/A MET 123.A N SER 143.A O no hydrogen 2.705 N/A ASN 125.A N VAL 141.A O no hydrogen 2.598 N/A ARG 127.A N VAL 124.A O no hydrogen 2.858 N/A SER 133.A OG TYR 74.A OH no hydrogen 2.738 N/A SER 133.A OG SER 133.A O no hydrogen 2.504 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.739 N/A VAL 136.A N GLY 95.A O no hydrogen 3.338 N/A SER 137.A N ASP 140.A OD1 no hydrogen 2.861 N/A SER 137.A OG PRO 138.A O no hydrogen 3.568 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.341 N/A VAL 142.A N GLY 179.A O no hydrogen 2.774 N/A SER 143.A N MET 123.A O no hydrogen 2.899 N/A ILE 144.A N MET 177.A O no hydrogen 3.086 N/A ARG 145.A N ALA 121.A O no hydrogen 2.732 N/A ARG 145.A NH2 LYS 120.A O no hydrogen 3.378 N/A LYS 149.A N GLU 146.A O no hydrogen 3.156 N/A LYS 149.A NZ ILE 144.A O no hydrogen 2.632 N/A LYS 150.A NZ VAL 154.A O no hydrogen 2.960 N/A SER 152.A OG GLN 151.A O no hydrogen 2.441 N/A LEU 158.A N VAL 154.A O no hydrogen 2.903 N/A GLU 159.A N LYS 155.A O no hydrogen 2.846 N/A LEU 160.A N ALA 156.A O no hydrogen 2.946 N/A ALA 161.A N LEU 158.A O no hydrogen 3.288 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.736 N/A GLN 163.A N LEU 160.A O no hydrogen 3.273 N/A LYS 166.A NZ GLU 162.A O no hydrogen 3.392 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.690 N/A GLU 171.A N THR 180.A O no hydrogen 3.017 N/A ASP 173.A N GLU 178.A O no hydrogen 2.891 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 2.819 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 2.792 N/A GLY 179.A N VAL 142.A O no hydrogen 2.631 N/A THR 180.A N GLU 171.A O no hydrogen 2.807 N/A PHE 181.A N ASP 140.A O no hydrogen 2.848 N/A LYS 182.A N TRP 169.A O no hydrogen 3.208 N/A LYS 182.A NZ THR 168.A O no hydrogen 2.616 N/A LYS 184.A NZ VAL 136.A O no hydrogen 3.252 N/A GLU 186.A N ASP 189.A OD1 no hydrogen 3.389 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 2.891 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.491 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 2.888 N/A SER 188.A OG ASP 189.A OD2 no hydrogen 3.357 N/A ASP 189.A N GLU 186.A O no hydrogen 2.858 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 3.282 N/A ILE 199.A N GLU 196.A O no hydrogen 3.102 N/A GLU 201.A N LEU 198.A O no hydrogen 3.108 N/A LEU 202.A N LEU 198.A O no hydrogen 3.387 N/A LEU 202.A N ILE 199.A O no hydrogen 3.159 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 3.103 N/A SER 204.A N GLU 201.A O no hydrogen 2.918 N/A SER 204.A OG GLU 201.A O no hydrogen 2.515 N/A SER 204.A OG GLU 201.A OE1 no hydrogen 2.511 N/A