Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wyk_SX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 4.A OG no hydrogen 3.175 N/A ASP 8.A N SER 4.A O no hydrogen 3.079 N/A ALA 9.A N VAL 5.A O no hydrogen 2.794 N/A LEU 10.A N LEU 6.A O no hydrogen 3.090 N/A ASN 11.A N ALA 7.A O no hydrogen 2.776 N/A ALA 12.A N ASP 8.A O no hydrogen 3.229 N/A ILE 13.A N LEU 10.A O no hydrogen 2.699 N/A ASN 14.A N LEU 10.A O no hydrogen 2.757 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 3.268 N/A ASN 15.A ND2 ASN 11.A OD1 no hydrogen 3.375 N/A ALA 16.A N ILE 13.A O no hydrogen 2.871 N/A GLU 17.A N ILE 13.A O no hydrogen 2.861 N/A THR 19.A N ASN 15.A O no hydrogen 3.050 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.125 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.413 N/A LYS 21.A N ALA 16.A O no hydrogen 3.231 N/A VAL 24.A N VAL 62.A O no hydrogen 3.225 N/A ILE 26.A N ILE 60.A O no hydrogen 3.118 N/A SER 29.A OG PRO 28.A O no hydrogen 2.721 N/A SER 29.A OG SER 29.A O no hydrogen 2.371 N/A SER 29.A OG GLY 58.A O no hydrogen 2.790 N/A ILE 33.A N SER 30.A OG no hydrogen 3.350 N/A ILE 34.A N SER 30.A O no hydrogen 3.172 N/A LYS 35.A N LYS 31.A O no hydrogen 2.856 N/A PHE 36.A N VAL 32.A O no hydrogen 3.318 N/A LEU 37.A N ILE 33.A O no hydrogen 2.906 N/A LEU 37.A N ILE 34.A O no hydrogen 3.223 N/A GLN 38.A N ILE 34.A O no hydrogen 3.206 N/A VAL 39.A N PHE 36.A O no hydrogen 3.257 N/A GLN 41.A N LEU 37.A O no hydrogen 3.195 N/A LYS 42.A N GLN 38.A O no hydrogen 3.133 N/A HIS 43.A N VAL 39.A O no hydrogen 3.360 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 3.102 N/A GLY 44.A N MET 40.A O no hydrogen 2.985 N/A TYR 45.A N MET 40.A O no hydrogen 3.006 N/A GLY 47.A N GLN 63.A O no hydrogen 3.024 N/A GLU 50.A N VAL 61.A O no hydrogen 2.897 N/A TYR 51.A OH SER 57.A O no hydrogen 3.214 N/A ILE 52.A N LYS 59.A O no hydrogen 3.036 N/A SER 57.A N ASP 54.A OD2 no hydrogen 3.062 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 2.429 N/A ILE 60.A N ILE 26.A O no hydrogen 2.821 N/A VAL 61.A N GLU 50.A O no hydrogen 2.797 N/A VAL 62.A N VAL 24.A O no hydrogen 3.036 N/A GLN 63.A N GLU 48.A O no hydrogen 3.006 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.670 N/A GLY 72.A N PHE 127.A O no hydrogen 2.878 N/A ILE 74.A N LEU 125.A O no hydrogen 2.717 N/A VAL 80.A N GLY 122.A O no hydrogen 3.132 N/A ASP 84.A N LYS 81.A O no hydrogen 3.189 N/A LYS 87.A N ASP 84.A O no hydrogen 3.011 N/A TRP 88.A N ASP 84.A O no hydrogen 3.229 N/A THR 89.A N ILE 85.A O no hydrogen 2.651 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.635 N/A ALA 90.A N LYS 87.A O no hydrogen 3.066 N/A ASN 91.A N TRP 88.A O no hydrogen 3.258 N/A TYR 100.A N VAL 128.A O no hydrogen 3.066 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.281 N/A LEU 103.A N MET 110.A O no hydrogen 3.241 N/A THR 104.A N LYS 123.A O no hydrogen 3.013 N/A THR 104.A OG1 THR 105.A O no hydrogen 3.461 N/A THR 105.A N GLY 108.A O no hydrogen 2.751 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.613 N/A GLY 108.A N THR 105.A O no hydrogen 3.231 N/A MET 110.A N LEU 103.A O no hydrogen 3.406 N/A HIS 112.A N VAL 101.A O no hydrogen 3.346 N/A GLU 114.A N ASP 111.A O no hydrogen 3.228 N/A ALA 115.A N ASP 111.A O no hydrogen 3.070 N/A ARG 116.A N HIS 112.A O no hydrogen 2.922 N/A ARG 117.A N GLU 114.A O no hydrogen 2.891 N/A LYS 118.A N GLU 114.A O no hydrogen 2.905 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.570 N/A HIS 119.A N ALA 115.A O no hydrogen 2.774 N/A SER 121.A OG VAL 80.A O no hydrogen 2.346 N/A GLY 122.A N SER 121.A OG no hydrogen 2.593 N/A LYS 123.A N THR 104.A O no hydrogen 2.959 N/A ILE 124.A N PHE 78.A O no hydrogen 3.280 N/A GLY 126.A N ILE 102.A O no hydrogen 3.413 N/A PHE 127.A N GLY 72.A O no hydrogen 2.719 N/A VAL 128.A N TYR 100.A O no hydrogen 2.871 N/A TYR 129.A N LYS 70.A O no hydrogen 3.505 N/A