Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.176 N/A ILE 9.A N HIS 5.A O no hydrogen 3.276 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.662 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.594 N/A LEU 11.A N GLY 8.A O no hydrogen 3.432 N/A ILE 13.A N ARG 10.A O no hydrogen 3.312 N/A VAL 14.A N ARG 10.A O no hydrogen 3.185 N/A LYS 15.A N ARG 10.A O no hydrogen 2.914 N/A LYS 15.A NZ ILE 181.A O no hydrogen 2.739 N/A SER 19.A OG ASN 18.A O no hydrogen 2.818 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.398 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.199 N/A THR 20.A N ILE 56.A O no hydrogen 2.621 N/A THR 20.A OG1 ILE 56.A O no hydrogen 3.424 N/A GLU 27.A N ASN 24.A O no hydrogen 3.005 N/A ASN 31.A N GLU 27.A O no hydrogen 3.278 N/A LEU 32.A N PHE 28.A O no hydrogen 3.380 N/A SER 34.A N ASP 30.A O no hydrogen 3.111 N/A SER 34.A OG ASP 30.A O no hydrogen 3.391 N/A SER 34.A OG ASN 31.A O no hydrogen 2.798 N/A ASP 35.A N ASN 31.A O no hydrogen 3.208 N/A PHE 36.A N LEU 32.A O no hydrogen 3.096 N/A LYS 37.A N ASP 33.A O no hydrogen 3.200 N/A VAL 38.A N SER 34.A O no hydrogen 3.160 N/A ARG 39.A N ASP 35.A O no hydrogen 3.065 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.646 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.101 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 3.156 N/A GLN 40.A N PHE 36.A O no hydrogen 2.891 N/A TYR 41.A N LYS 37.A O no hydrogen 2.975 N/A LEU 42.A N VAL 38.A O no hydrogen 3.280 N/A THR 43.A N ARG 39.A O no hydrogen 3.428 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.655 N/A LYS 44.A N GLN 40.A O no hydrogen 3.231 N/A LYS 44.A N TYR 41.A O no hydrogen 3.108 N/A GLU 45.A N LEU 42.A O no hydrogen 3.271 N/A LEU 46.A N LEU 42.A O no hydrogen 2.705 N/A ALA 49.A N LEU 46.A O no hydrogen 3.152 N/A SER 52.A N HIS 68.A O no hydrogen 2.942 N/A SER 52.A OG HIS 68.A O no hydrogen 2.471 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 3.269 N/A ARG 53.A N HIS 68.A O no hydrogen 3.420 N/A ILE 56.A N ASN 18.A O no hydrogen 2.854 N/A GLU 57.A N ARG 64.A O no hydrogen 2.996 N/A SER 62.A OG PRO 97.A O no hydrogen 2.738 N/A ILE 63.A N PRO 97.A O no hydrogen 3.169 N/A ARG 64.A N GLU 57.A O no hydrogen 2.793 N/A THR 66.A N VAL 55.A O no hydrogen 3.440 N/A ILE 67.A N ASN 101.A O no hydrogen 2.991 N/A HIS 68.A N ARG 53.A O no hydrogen 3.115 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.957 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.533 N/A ALA 70.A N SER 50.A O no hydrogen 2.814 N/A ALA 70.A N THR 69.A OG1 no hydrogen 2.488 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.314 N/A ILE 76.A N PRO 72.A O no hydrogen 3.096 N/A GLY 77.A N GLY 73.A O no hydrogen 2.701 N/A GLU 81.A N LYS 78.A O no hydrogen 3.315 N/A LYS 85.A N GLU 81.A O no hydrogen 2.756 N/A LYS 85.A NZ GLU 45.A OE1 no hydrogen 3.408 N/A LYS 85.A NZ GLU 45.A OE2 no hydrogen 3.380 N/A LEU 86.A N ASP 82.A O no hydrogen 2.980 N/A ARG 87.A N GLU 84.A O no hydrogen 3.198 N/A LYS 88.A NZ GLU 84.A O no hydrogen 2.945 N/A VAL 89.A N LYS 85.A O no hydrogen 3.464 N/A ALA 91.A N LYS 88.A O no hydrogen 3.052 N/A ASP 92.A N LYS 88.A O no hydrogen 3.200 N/A ILE 93.A N VAL 90.A O no hydrogen 3.163 N/A ALA 94.A N VAL 90.A O no hydrogen 3.178 N/A GLY 95.A N ALA 91.A O no hydrogen 2.660 N/A GLN 99.A N ILE 63.A O no hydrogen 3.349 N/A ASN 101.A N VAL 65.A O no hydrogen 3.197 N/A ALA 103.A N ILE 67.A O no hydrogen 2.930 N/A VAL 105.A N THR 69.A O no hydrogen 2.982 N/A LEU 110.A N LYS 107.A O no hydrogen 3.206 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.927 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 3.344 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.166 N/A VAL 115.A N ASP 111.A O no hydrogen 3.088 N/A ALA 116.A N ALA 112.A O no hydrogen 3.233 N/A ASP 117.A N LYS 113.A O no hydrogen 2.810 N/A SER 118.A N LEU 114.A O no hydrogen 3.061 N/A SER 118.A OG LEU 114.A O no hydrogen 3.078 N/A SER 118.A OG VAL 115.A O no hydrogen 2.594 N/A ILE 119.A N VAL 115.A O no hydrogen 3.172 N/A THR 120.A N ALA 116.A O no hydrogen 3.285 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.462 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.776 N/A SER 121.A N ASP 117.A O no hydrogen 2.874 N/A SER 121.A OG ASP 117.A O no hydrogen 2.924 N/A SER 121.A OG SER 118.A O no hydrogen 2.831 N/A GLN 122.A N SER 118.A O no hydrogen 3.174 N/A LEU 123.A N THR 120.A O no hydrogen 2.892 N/A ARG 125.A N GLN 122.A O no hydrogen 3.228 N/A ARG 125.A NH1 SER 121.A O no hydrogen 2.608 N/A ARG 126.A NH1 GLU 124.A O no hydrogen 3.559 N/A ARG 131.A N MET 128.A O no hydrogen 3.148 N/A ALA 132.A N MET 128.A O no hydrogen 3.379 N/A MET 133.A N PHE 129.A O no hydrogen 3.354 N/A LYS 134.A N ARG 130.A O no hydrogen 3.132 N/A ARG 135.A N ARG 131.A O no hydrogen 3.400 N/A ALA 136.A N ALA 132.A O no hydrogen 3.237 N/A VAL 137.A N MET 133.A O no hydrogen 3.162 N/A ASN 139.A N ARG 135.A O no hydrogen 3.178 N/A ASN 139.A N ALA 136.A O no hydrogen 3.250 N/A ARG 142.A N GLN 138.A O no hydrogen 3.253 N/A LEU 143.A N ALA 140.A O no hydrogen 3.216 N/A GLY 144.A N ALA 140.A O no hydrogen 2.764 N/A GLY 144.A N MET 141.A O no hydrogen 3.279 N/A LYS 146.A NZ LYS 203.A O no hydrogen 3.257 N/A ILE 148.A N GLU 169.A O no hydrogen 3.227 N/A LYS 149.A N TRP 200.A O no hydrogen 2.928 N/A VAL 150.A N TYR 167.A O no hydrogen 2.998 N/A VAL 152.A N GLU 165.A O no hydrogen 3.339 N/A SER 153.A N GLY 196.A O no hydrogen 2.898 N/A SER 153.A OG GLY 196.A O no hydrogen 3.482 N/A GLY 154.A N ARG 163.A O no hydrogen 3.366 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.776 N/A ALA 159.A N ARG 155.A O no hydrogen 3.261 N/A ARG 163.A N GLY 154.A O no hydrogen 3.136 N/A GLU 165.A N VAL 152.A O no hydrogen 3.285 N/A TYR 167.A N VAL 150.A O no hydrogen 3.015 N/A GLU 169.A N ILE 148.A O no hydrogen 3.284 N/A ARG 171.A N LYS 146.A O no hydrogen 3.088 N/A ALA 179.A N THR 176.A O no hydrogen 3.008 N/A ASP 180.A N GLY 204.A O no hydrogen 2.815 N/A ASP 182.A N ILE 201.A O no hydrogen 2.927 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 3.120 N/A SER 186.A N VAL 197.A O no hydrogen 3.010 N/A SER 186.A OG ALA 116.A O no hydrogen 3.031 N/A ALA 188.A N ILE 195.A O no hydrogen 2.757 N/A GLY 193.A N THR 190.A O no hydrogen 3.345 N/A ILE 195.A N ALA 188.A O no hydrogen 2.724 N/A GLY 196.A N SER 153.A O no hydrogen 2.828 N/A VAL 197.A N SER 186.A O no hydrogen 3.157 N/A LYS 198.A N GLU 151.A O no hydrogen 2.807 N/A TRP 200.A N LYS 149.A O no hydrogen 2.838 N/A ILE 201.A N ASP 182.A O no hydrogen 2.851 N/A PHE 202.A N GLY 147.A O no hydrogen 2.809 N/A LYS 203.A N ASP 180.A O no hydrogen 3.122 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.316 N/A