Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ASN 7.A O no hydrogen 3.229 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.155 N/A LEU 11.A N GLY 8.A O no hydrogen 3.460 N/A ILE 13.A N ARG 10.A O no hydrogen 3.437 N/A LYS 15.A N ARG 10.A O no hydrogen 3.044 N/A SER 19.A OG ASN 18.A O no hydrogen 2.776 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.104 N/A THR 20.A N ILE 56.A O no hydrogen 2.865 N/A GLU 27.A N ASN 24.A O no hydrogen 2.931 N/A ASN 31.A N GLU 27.A O no hydrogen 2.624 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 3.125 N/A LEU 32.A N PHE 28.A O no hydrogen 3.022 N/A ASP 33.A N ALA 29.A O no hydrogen 3.230 N/A SER 34.A N ASP 30.A O no hydrogen 3.124 N/A SER 34.A OG ASN 31.A O no hydrogen 2.622 N/A ASP 35.A N ASN 31.A O no hydrogen 2.945 N/A PHE 36.A N LEU 32.A O no hydrogen 2.853 N/A LYS 37.A N ASP 33.A O no hydrogen 2.831 N/A ARG 39.A N ASP 35.A O no hydrogen 3.229 N/A ARG 39.A N PHE 36.A O no hydrogen 3.201 N/A GLN 40.A N PHE 36.A O no hydrogen 3.188 N/A GLN 40.A NE2 PHE 36.A O no hydrogen 3.015 N/A LEU 42.A N VAL 38.A O no hydrogen 3.475 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.059 N/A LYS 44.A N GLN 40.A O no hydrogen 3.388 N/A GLU 45.A N LEU 42.A O no hydrogen 3.423 N/A LEU 46.A N LEU 42.A O no hydrogen 2.812 N/A ALA 49.A N LEU 46.A O no hydrogen 3.272 N/A SER 50.A N ALA 47.A O no hydrogen 3.445 N/A SER 50.A OG ALA 49.A O no hydrogen 2.445 N/A SER 52.A N HIS 68.A O no hydrogen 2.697 N/A SER 52.A OG HIS 68.A O no hydrogen 2.511 N/A ARG 53.A N HIS 68.A O no hydrogen 2.734 N/A VAL 55.A N THR 66.A O no hydrogen 3.341 N/A GLU 57.A N ARG 64.A O no hydrogen 3.016 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 3.373 N/A ARG 58.A NH2 ASN 31.A O no hydrogen 2.922 N/A SER 62.A OG ALA 60.A O no hydrogen 3.155 N/A ARG 64.A N GLU 57.A O no hydrogen 2.720 N/A VAL 65.A N GLN 99.A O no hydrogen 3.332 N/A THR 66.A N VAL 55.A O no hydrogen 3.419 N/A THR 66.A OG1 VAL 55.A O no hydrogen 3.115 N/A THR 66.A OG1 GLU 57.A OE1 no hydrogen 3.121 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 2.870 N/A ILE 67.A N ASN 101.A O no hydrogen 2.865 N/A HIS 68.A N ARG 53.A O no hydrogen 2.634 N/A THR 69.A N ALA 103.A O no hydrogen 2.782 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.381 N/A ILE 76.A N PRO 72.A O no hydrogen 2.633 N/A GLY 77.A N GLY 73.A O no hydrogen 2.811 N/A GLU 81.A N LYS 78.A O no hydrogen 3.265 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.713 N/A GLU 84.A N GLY 80.A O no hydrogen 2.879 N/A LYS 85.A N ASP 82.A O no hydrogen 3.208 N/A LEU 86.A N ASP 82.A O no hydrogen 3.097 N/A ARG 87.A N VAL 83.A O no hydrogen 3.056 N/A VAL 89.A N LYS 85.A O no hydrogen 3.454 N/A ILE 93.A N VAL 90.A O no hydrogen 3.214 N/A ALA 94.A N VAL 90.A O no hydrogen 2.897 N/A GLY 95.A N ALA 91.A O no hydrogen 2.496 N/A GLN 99.A N ILE 63.A O no hydrogen 3.413 N/A ASN 101.A N VAL 65.A O no hydrogen 2.737 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.699 N/A ALA 103.A N ILE 67.A O no hydrogen 2.631 N/A VAL 105.A N THR 69.A O no hydrogen 2.835 N/A ARG 106.A NH2 GLU 104.A OE2 no hydrogen 3.366 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 3.018 N/A LEU 110.A N LYS 107.A O no hydrogen 3.119 N/A ASP 111.A N PRO 108.A O no hydrogen 3.324 N/A VAL 115.A N ASP 111.A O no hydrogen 3.278 N/A ALA 116.A N ALA 112.A O no hydrogen 3.386 N/A ASP 117.A N LYS 113.A O no hydrogen 2.911 N/A SER 118.A N LEU 114.A O no hydrogen 2.694 N/A SER 118.A OG LEU 114.A O no hydrogen 3.255 N/A SER 118.A OG VAL 115.A O no hydrogen 2.707 N/A ILE 119.A N VAL 115.A O no hydrogen 3.458 N/A THR 120.A N ALA 116.A O no hydrogen 3.185 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.899 N/A SER 121.A N ASP 117.A O no hydrogen 2.781 N/A SER 121.A OG ASP 117.A O no hydrogen 3.105 N/A SER 121.A OG SER 118.A O no hydrogen 2.691 N/A GLN 122.A N SER 118.A O no hydrogen 2.881 N/A LEU 123.A N THR 120.A O no hydrogen 3.078 N/A GLU 124.A N SER 121.A O no hydrogen 3.110 N/A ARG 126.A N GLU 124.A O no hydrogen 2.906 N/A LYS 134.A N ARG 130.A O no hydrogen 2.709 N/A ALA 136.A N ALA 132.A O no hydrogen 2.900 N/A VAL 137.A N MET 133.A O no hydrogen 3.321 N/A GLN 138.A N LYS 134.A O no hydrogen 2.830 N/A ASN 139.A N ARG 135.A O no hydrogen 3.293 N/A ALA 140.A N ALA 136.A O no hydrogen 3.308 N/A MET 141.A N VAL 137.A O no hydrogen 2.742 N/A ARG 142.A N GLN 138.A O no hydrogen 3.373 N/A ILE 148.A N GLU 169.A O no hydrogen 2.830 N/A LYS 149.A N TRP 200.A O no hydrogen 3.234 N/A VAL 150.A N TYR 167.A O no hydrogen 3.143 N/A GLU 151.A N LYS 198.A O no hydrogen 3.164 N/A VAL 152.A N GLU 165.A O no hydrogen 3.036 N/A SER 153.A N GLY 196.A O no hydrogen 2.945 N/A SER 153.A OG GLY 196.A O no hydrogen 3.274 N/A GLY 154.A N ARG 163.A O no hydrogen 3.376 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.469 N/A ARG 155.A NH2 GLU 160.A OE2 no hydrogen 3.313 N/A ALA 159.A N ARG 155.A O no hydrogen 2.712 N/A ALA 159.A N LEU 156.A O no hydrogen 3.324 N/A GLU 165.A N VAL 152.A O no hydrogen 3.061 N/A TYR 167.A OH GLU 169.A OE1 no hydrogen 2.829 N/A ARG 171.A N LYS 146.A O no hydrogen 3.243 N/A ALA 179.A N THR 176.A O no hydrogen 2.920 N/A ASP 180.A N GLY 204.A O no hydrogen 3.334 N/A ASP 182.A N ILE 201.A O no hydrogen 3.185 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.906 N/A SER 186.A N VAL 197.A O no hydrogen 3.287 N/A SER 186.A OG ASN 184.A OD1 no hydrogen 3.338 N/A ALA 188.A N ILE 195.A O no hydrogen 2.867 N/A THR 190.A N GLY 193.A O no hydrogen 3.108 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.931 N/A GLY 193.A N THR 190.A O no hydrogen 3.378 N/A ILE 195.A N ALA 188.A O no hydrogen 3.113 N/A VAL 197.A N SER 186.A O no hydrogen 2.948 N/A LYS 198.A N GLU 151.A O no hydrogen 3.050 N/A VAL 199.A N ASN 184.A O no hydrogen 3.171 N/A TRP 200.A N LYS 149.A O no hydrogen 3.067 N/A ILE 201.A N ASP 182.A O no hydrogen 3.291 N/A PHE 202.A N GLY 147.A O no hydrogen 3.056 N/A LYS 203.A N ASP 180.A O no hydrogen 3.024 N/A LYS 203.A NZ ASP 182.A OD2 no hydrogen 2.807 N/A