Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.885 N/A SER 4.A N ASP 7.A OD1 no hydrogen 3.298 N/A SER 4.A OG ASP 7.A OD1 no hydrogen 2.738 N/A ALA 11.A N MET 8.A O no hydrogen 3.300 N/A GLY 12.A N MET 8.A O no hydrogen 3.186 N/A VAL 13.A N MET 8.A O no hydrogen 3.388 N/A PHE 15.A N GLY 12.A O no hydrogen 3.357 N/A THR 19.A N LYS 36.A O no hydrogen 3.187 N/A THR 19.A OG1 LYS 36.A O no hydrogen 2.632 N/A TYR 21.A N GLN 18.A O no hydrogen 2.866 N/A ASN 23.A N THR 188.A O no hydrogen 2.809 N/A ASN 23.A ND2 ASN 189.A O no hydrogen 3.048 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.490 N/A LYS 25.A NZ ASN 23.A OD1 no hydrogen 2.513 N/A MET 26.A N ASN 23.A O no hydrogen 3.254 N/A PHE 29.A N MET 26.A O no hydrogen 2.894 N/A PHE 31.A N ILE 39.A O no hydrogen 2.626 N/A GLY 32.A N ILE 39.A O no hydrogen 3.325 N/A ARG 34.A N VAL 37.A O no hydrogen 2.962 N/A ARG 34.A NH1 ALA 33.A O no hydrogen 2.564 N/A VAL 37.A N ARG 34.A O no hydrogen 3.021 N/A ILE 39.A N GLY 32.A O no hydrogen 2.652 N/A ASN 41.A N PHE 29.A O no hydrogen 2.877 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.071 N/A LYS 44.A N ASN 41.A O no hydrogen 3.213 N/A LYS 44.A NZ PRO 28.A O no hydrogen 2.531 N/A THR 45.A N LEU 42.A O no hydrogen 3.328 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.498 N/A ASN 50.A N VAL 46.A O no hydrogen 3.039 N/A GLU 51.A N PRO 47.A O no hydrogen 3.447 N/A LEU 53.A N PHE 49.A O no hydrogen 2.952 N/A ALA 54.A N ASN 50.A O no hydrogen 3.069 N/A GLU 55.A N GLU 51.A O no hydrogen 3.363 N/A LEU 56.A N ALA 52.A O no hydrogen 3.039 N/A ASN 57.A N ALA 54.A O no hydrogen 3.218 N/A LYS 58.A N ALA 54.A O no hydrogen 3.212 N/A LYS 58.A NZ LYS 58.A O no hydrogen 3.040 N/A SER 61.A N LYS 58.A O no hydrogen 3.332 N/A SER 61.A OG ASN 57.A O no hydrogen 3.051 N/A SER 61.A OG LYS 58.A O no hydrogen 2.578 N/A LYS 65.A NZ ASP 158.A OD2 no hydrogen 3.025 N/A LEU 67.A N ALA 159.A O no hydrogen 3.226 N/A VAL 69.A N PHE 161.A O no hydrogen 3.225 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.460 N/A SER 76.A OG ARG 73.A O no hydrogen 2.663 N/A SER 76.A OG GLU 77.A OE2 no hydrogen 2.726 N/A ALA 78.A N ALA 75.A O no hydrogen 3.193 N/A ALA 83.A N VAL 79.A O no hydrogen 3.327 N/A SER 85.A N ASP 81.A O no hydrogen 3.064 N/A SER 85.A N ALA 82.A O no hydrogen 3.252 N/A SER 85.A OG ASP 81.A O no hydrogen 2.991 N/A SER 85.A OG ALA 82.A O no hydrogen 2.459 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.248 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.708 N/A GLN 88.A N ALA 83.A O no hydrogen 2.865 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.397 N/A PHE 89.A N ILE 66.A O no hydrogen 3.384 N/A VAL 91.A N PHE 68.A O no hydrogen 2.811 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.035 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.758 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 3.414 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.077 N/A ASN 102.A N GLY 98.A O no hydrogen 3.203 N/A THR 105.A N ASN 102.A O no hydrogen 3.230 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.536 N/A VAL 106.A N ASN 102.A O no hydrogen 3.267 N/A ARG 107.A N TRP 103.A O no hydrogen 3.149 N/A GLN 108.A N THR 105.A O no hydrogen 3.058 N/A SER 109.A N THR 105.A O no hydrogen 3.266 N/A SER 109.A OG THR 105.A O no hydrogen 3.401 N/A ILE 110.A N VAL 106.A O no hydrogen 2.915 N/A LYS 111.A N GLN 108.A O no hydrogen 3.230 N/A ARG 112.A N GLN 108.A O no hydrogen 2.952 N/A LYS 114.A N ILE 110.A O no hydrogen 3.025 N/A LYS 114.A NZ ASP 152.A OD1 no hydrogen 2.739 N/A ASP 115.A N LYS 111.A O no hydrogen 3.100 N/A LEU 116.A N LEU 113.A O no hydrogen 3.158 N/A GLU 117.A N LEU 113.A O no hydrogen 3.077 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.905 N/A THR 118.A OG1 GLN 119.A OE1 no hydrogen 3.056 N/A SER 120.A N GLU 117.A O no hydrogen 3.008 N/A GLN 121.A N THR 118.A O no hydrogen 3.123 N/A ASP 122.A N THR 118.A O no hydrogen 3.254 N/A THR 124.A N GLN 119.A O no hydrogen 3.207 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.288 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.611 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 2.912 N/A LYS 127.A N THR 124.A O no hydrogen 3.037 N/A LEU 128.A N PHE 125.A O no hydrogen 3.093 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 2.336 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.401 N/A LEU 134.A N LYS 130.A O no hydrogen 3.097 N/A MET 135.A N LYS 131.A O no hydrogen 3.286 N/A THR 137.A N ALA 133.A O no hydrogen 2.800 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.009 N/A THR 137.A OG1 LEU 134.A O no hydrogen 3.302 N/A ARG 138.A N LEU 134.A O no hydrogen 3.188 N/A GLU 139.A N MET 135.A O no hydrogen 3.315 N/A GLU 139.A N ARG 136.A O no hydrogen 3.072 N/A LEU 140.A N THR 137.A O no hydrogen 2.969 N/A GLU 141.A N THR 137.A O no hydrogen 2.646 N/A LYS 142.A N ARG 138.A O no hydrogen 3.121 N/A GLU 144.A N LEU 140.A O no hydrogen 3.148 N/A ASN 145.A N LYS 142.A O no hydrogen 2.866 N/A LEU 147.A N LEU 143.A O no hydrogen 3.407 N/A ILE 150.A N LEU 147.A O no hydrogen 3.091 N/A MET 153.A N ILE 150.A O no hydrogen 3.368 N/A ASP 158.A N LYS 65.A O no hydrogen 3.293 N/A LEU 160.A N PRO 181.A O no hydrogen 3.456 N/A PHE 161.A N LEU 67.A O no hydrogen 2.609 N/A VAL 162.A N PHE 183.A O no hydrogen 3.000 N/A ILE 163.A N VAL 69.A O no hydrogen 3.223 N/A ASP 164.A N ILE 185.A O no hydrogen 3.412 N/A HIS 167.A N ASP 164.A O no hydrogen 2.988 N/A GLU 168.A N ALA 165.A O no hydrogen 3.130 N/A ALA 171.A N GLU 168.A O no hydrogen 2.892 N/A ILE 172.A N GLU 168.A O no hydrogen 3.017 N/A GLU 174.A N ALA 171.A O no hydrogen 3.206 N/A ALA 175.A N ILE 172.A O no hydrogen 3.106 N/A ASN 176.A N ILE 172.A O no hydrogen 3.051 N/A ASN 176.A N LYS 173.A O no hydrogen 3.020 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.189 N/A ASN 177.A N LYS 173.A O no hydrogen 2.991 N/A ILE 180.A N ALA 175.A O no hydrogen 3.016 N/A ILE 185.A N VAL 162.A O no hydrogen 3.018 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.662 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.453 N/A SER 190.A N ASP 187.A O no hydrogen 3.446 N/A VAL 195.A N PRO 192.A O no hydrogen 3.145 N/A PHE 197.A N VAL 182.A O no hydrogen 3.273 N/A ILE 199.A N ALA 184.A O no hydrogen 3.368 N/A GLY 201.A N VAL 186.A O no hydrogen 3.012 N/A ALA 208.A N ALA 205.A O no hydrogen 3.120 N/A VAL 209.A N ILE 206.A O no hydrogen 3.199 N/A THR 210.A N ILE 206.A O no hydrogen 3.436 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.721 N/A LEU 211.A N ARG 207.A O no hydrogen 3.259 N/A TYR 212.A N ALA 208.A O no hydrogen 3.142 N/A TYR 212.A N VAL 209.A O no hydrogen 3.053 N/A TYR 212.A OH ASN 202.A OD1 no hydrogen 2.611 N/A LEU 213.A N VAL 209.A O no hydrogen 2.839 N/A GLY 214.A N THR 210.A O no hydrogen 2.764 N/A ALA 215.A N TYR 212.A O no hydrogen 3.089 N/A VAL 216.A N TYR 212.A O no hydrogen 3.243 N/A ALA 217.A N LEU 213.A O no hydrogen 3.076 N/A THR 219.A N ALA 215.A O no hydrogen 3.313 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.372 N/A VAL 220.A N VAL 216.A O no hydrogen 3.333 N/A ARG 221.A N ALA 217.A O no hydrogen 3.308 N/A GLU 222.A N ALA 218.A O no hydrogen 2.832 N/A GLY 223.A N VAL 220.A O no hydrogen 3.108 N/A SER 225.A N ARG 221.A O no hydrogen 3.427 N/A SER 225.A OG ARG 221.A O no hydrogen 3.193 N/A SER 225.A OG GLU 222.A O no hydrogen 3.434 N/A