Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.433 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.817 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.186 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.806 N/A LEU 11.A N GLY 8.A O no hydrogen 3.480 N/A ILE 13.A N LEU 11.A O no hydrogen 2.740 N/A THR 20.A N ILE 56.A O no hydrogen 2.616 N/A THR 20.A OG1 TRP 17.A O no hydrogen 2.868 N/A THR 25.A N ASN 24.A OD1 no hydrogen 3.046 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.447 N/A LEU 32.A N PHE 28.A O no hydrogen 2.819 N/A ASP 33.A N ALA 29.A O no hydrogen 2.715 N/A SER 34.A N ASP 30.A O no hydrogen 3.126 N/A SER 34.A OG ASN 31.A O no hydrogen 2.426 N/A SER 34.A OG ASP 35.A OD2 no hydrogen 3.227 N/A PHE 36.A N LEU 32.A O no hydrogen 3.228 N/A LYS 37.A N ASP 33.A O no hydrogen 3.142 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 2.733 N/A VAL 38.A N SER 34.A O no hydrogen 2.904 N/A ARG 39.A N ASP 35.A O no hydrogen 3.140 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.798 N/A GLN 40.A N PHE 36.A O no hydrogen 3.346 N/A TYR 41.A N LYS 37.A O no hydrogen 3.308 N/A LEU 42.A N VAL 38.A O no hydrogen 3.103 N/A THR 43.A N ARG 39.A O no hydrogen 2.897 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.525 N/A LYS 44.A N GLN 40.A O no hydrogen 2.927 N/A GLU 45.A N TYR 41.A O no hydrogen 2.696 N/A LEU 46.A N LEU 42.A O no hydrogen 2.653 N/A SER 50.A N ALA 47.A O no hydrogen 3.426 N/A SER 50.A OG ALA 49.A O no hydrogen 2.446 N/A SER 52.A N HIS 68.A O no hydrogen 2.748 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 3.003 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.643 N/A VAL 55.A N THR 66.A O no hydrogen 2.938 N/A ILE 56.A N ASN 18.A O no hydrogen 2.650 N/A GLU 57.A N ARG 64.A O no hydrogen 3.446 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 2.977 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.879 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.607 N/A SER 62.A N PRO 59.A O no hydrogen 2.864 N/A SER 62.A OG PRO 97.A O no hydrogen 2.569 N/A ILE 63.A N PRO 97.A O no hydrogen 3.237 N/A ARG 64.A N GLU 57.A O no hydrogen 2.990 N/A ARG 64.A NH1 ILE 63.A O no hydrogen 3.080 N/A THR 66.A N VAL 55.A O no hydrogen 2.932 N/A HIS 68.A N ARG 53.A O no hydrogen 3.012 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 3.209 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.904 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.325 N/A ILE 76.A N PRO 72.A O no hydrogen 2.981 N/A GLY 77.A N GLY 73.A O no hydrogen 2.834 N/A LYS 79.A NZ GLU 81.A OE2 no hydrogen 2.957 N/A LYS 79.A NZ GLU 84.A OE1 no hydrogen 2.579 N/A GLY 80.A N GLY 77.A O no hydrogen 3.350 N/A GLU 81.A N LYS 78.A O no hydrogen 2.820 N/A ASP 82.A N ILE 76.A O no hydrogen 2.963 N/A GLU 84.A N GLY 80.A O no hydrogen 3.310 N/A LYS 85.A N GLU 81.A O no hydrogen 2.714 N/A LYS 85.A NZ LYS 85.A O no hydrogen 3.134 N/A LEU 86.A N ASP 82.A O no hydrogen 3.137 N/A ARG 87.A N GLU 84.A O no hydrogen 3.164 N/A LYS 88.A N GLU 84.A O no hydrogen 3.277 N/A LYS 88.A NZ GLU 84.A O no hydrogen 3.119 N/A ALA 91.A N LYS 88.A O no hydrogen 2.961 N/A ASP 92.A N LYS 88.A O no hydrogen 3.379 N/A ILE 93.A N VAL 90.A O no hydrogen 3.198 N/A ALA 94.A N VAL 90.A O no hydrogen 3.473 N/A GLY 95.A N ALA 91.A O no hydrogen 2.730 N/A ASN 101.A N VAL 65.A O no hydrogen 3.231 N/A ALA 103.A N ILE 67.A O no hydrogen 2.895 N/A VAL 105.A N THR 69.A O no hydrogen 3.420 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 3.267 N/A ALA 116.A N ALA 112.A O no hydrogen 3.355 N/A ASP 117.A N LYS 113.A O no hydrogen 2.976 N/A SER 118.A N LEU 114.A O no hydrogen 3.371 N/A SER 118.A OG VAL 115.A O no hydrogen 2.455 N/A ILE 119.A N VAL 115.A O no hydrogen 3.128 N/A THR 120.A N ALA 116.A O no hydrogen 3.108 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.923 N/A THR 120.A OG1 GLU 187.A O no hydrogen 3.364 N/A SER 121.A N ASP 117.A O no hydrogen 2.934 N/A SER 121.A OG SER 118.A O no hydrogen 2.479 N/A GLN 122.A N SER 118.A O no hydrogen 2.843 N/A LEU 123.A N ILE 119.A O no hydrogen 2.730 N/A GLU 124.A N SER 121.A O no hydrogen 3.190 N/A ARG 125.A N SER 121.A O no hydrogen 3.116 N/A ARG 125.A N GLN 122.A O no hydrogen 3.208 N/A ALA 132.A N MET 128.A O no hydrogen 3.051 N/A MET 133.A N PHE 129.A O no hydrogen 3.209 N/A LYS 134.A N ARG 130.A O no hydrogen 2.929 N/A VAL 137.A N MET 133.A O no hydrogen 3.023 N/A GLN 138.A N LYS 134.A O no hydrogen 3.115 N/A ASN 139.A N ARG 135.A O no hydrogen 2.829 N/A ALA 140.A N ALA 136.A O no hydrogen 2.860 N/A MET 141.A N VAL 137.A O no hydrogen 3.205 N/A ARG 142.A N GLN 138.A O no hydrogen 2.746 N/A GLY 144.A N MET 141.A O no hydrogen 3.321 N/A ILE 148.A N GLU 169.A O no hydrogen 2.635 N/A LYS 149.A N TRP 200.A O no hydrogen 3.061 N/A VAL 150.A N TYR 167.A O no hydrogen 2.789 N/A GLU 151.A N LYS 198.A O no hydrogen 2.690 N/A VAL 152.A N GLU 165.A O no hydrogen 2.827 N/A SER 153.A N GLY 196.A O no hydrogen 2.925 N/A SER 153.A OG GLY 196.A O no hydrogen 2.856 N/A ALA 159.A N ARG 155.A O no hydrogen 2.739 N/A GLU 165.A N VAL 152.A O no hydrogen 3.153 N/A TYR 167.A N VAL 150.A O no hydrogen 2.560 N/A GLU 169.A N ILE 148.A O no hydrogen 2.775 N/A ARG 171.A N LYS 146.A O no hydrogen 3.046 N/A ALA 179.A N THR 176.A O no hydrogen 2.951 N/A ASP 180.A N GLY 204.A O no hydrogen 2.548 N/A ASP 182.A N ILE 201.A O no hydrogen 3.302 N/A SER 186.A N VAL 197.A O no hydrogen 2.786 N/A SER 186.A OG VAL 197.A O no hydrogen 2.551 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.568 N/A ALA 188.A N ILE 195.A O no hydrogen 3.036 N/A THR 190.A N GLY 193.A O no hydrogen 2.786 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.437 N/A GLY 193.A N THR 190.A O no hydrogen 3.244 N/A ILE 195.A N ALA 188.A O no hydrogen 2.887 N/A VAL 197.A N SER 186.A O no hydrogen 2.568 N/A LYS 198.A N GLU 151.A O no hydrogen 2.714 N/A VAL 199.A N ASN 184.A O no hydrogen 3.404 N/A ILE 201.A N ASP 182.A O no hydrogen 3.408 N/A PHE 202.A N GLY 147.A O no hydrogen 2.938 N/A LYS 203.A N ASP 180.A O no hydrogen 2.749 N/A LYS 203.A NZ ASP 182.A OD2 no hydrogen 2.844 N/A LYS 203.A NZ ILE 201.A O no hydrogen 3.393 N/A