Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 13.A N SER 11.A OG no hydrogen 3.362 N/A ARG 30.A NH1 VAL 83.A O no hydrogen 3.460 N/A ARG 30.A NH2 ALA 80.A O no hydrogen 2.509 N/A GLY 36.A N TYR 53.A O no hydrogen 2.538 N/A THR 37.A N VAL 34.A O no hydrogen 3.175 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.353 N/A VAL 38.A N THR 88.A O no hydrogen 3.278 N/A LEU 39.A N VAL 51.A O no hydrogen 2.862 N/A ILE 40.A N ILE 84.A O no hydrogen 3.001 N/A LEU 41.A N LYS 49.A O no hydrogen 3.415 N/A LEU 42.A N TYR 82.A O no hydrogen 3.351 N/A ARG 47.A NE GLY 44.A O no hydrogen 2.904 N/A GLY 48.A N LEU 41.A O no hydrogen 2.677 N/A LYS 49.A N PHE 46.A O no hydrogen 3.354 N/A ARG 50.A NH1 TYR 138.A O no hydrogen 3.307 N/A ARG 50.A NH2 SER 142.A O no hydrogen 3.351 N/A VAL 51.A N LEU 39.A O no hydrogen 2.924 N/A VAL 52.A N SER 65.A O no hydrogen 3.072 N/A TYR 53.A N THR 37.A O no hydrogen 2.887 N/A LEU 54.A N LEU 63.A O no hydrogen 3.023 N/A LYS 55.A NZ VAL 97.A O no hydrogen 3.223 N/A LYS 55.A NZ PHE 100.A O no hydrogen 3.299 N/A LEU 57.A N THR 61.A O no hydrogen 2.940 N/A ASN 60.A N LEU 57.A O no hydrogen 3.341 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.381 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.159 N/A LEU 62.A N VAL 78.A O no hydrogen 2.856 N/A LEU 63.A N LYS 55.A O no hydrogen 2.839 N/A ILE 64.A N ARG 76.A O no hydrogen 2.936 N/A SER 65.A OG GLN 118.A OE1 no hydrogen 3.061 N/A SER 65.A OG ASP 122.A OD1 no hydrogen 3.014 N/A SER 65.A OG ASP 122.A OD2 no hydrogen 3.190 N/A GLY 66.A N VAL 73.A O no hydrogen 3.272 N/A PHE 68.A N ASP 122.A OD2 no hydrogen 3.069 N/A VAL 70.A N PRO 67.A O no hydrogen 3.242 N/A ASN 71.A N PRO 67.A O no hydrogen 3.370 N/A ASN 71.A ND2 LEU 139.A O no hydrogen 3.385 N/A GLY 72.A N PHE 68.A O no hydrogen 2.929 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 3.063 N/A ARG 76.A N ILE 64.A O no hydrogen 2.911 N/A VAL 78.A N LEU 62.A O no hydrogen 2.910 N/A ARG 81.A N ASN 79.A OD1 no hydrogen 3.299 N/A ILE 84.A N ILE 40.A O no hydrogen 3.098 N/A THR 86.A N VAL 38.A O no hydrogen 3.174 N/A THR 86.A OG1 VAL 38.A O no hydrogen 2.635 N/A VAL 90.A N GLY 36.A O no hydrogen 2.564 N/A LYS 99.A NZ GLU 113.A OE2 no hydrogen 3.169 N/A LYS 99.A NZ ASP 117.A OD1 no hydrogen 3.102 N/A LYS 99.A NZ ASP 117.A OD2 no hydrogen 2.434 N/A PHE 100.A N VAL 97.A O no hydrogen 3.239 N/A ASN 101.A ND2 LYS 99.A O no hydrogen 3.670 N/A GLU 103.A N ASN 101.A OD1 no hydrogen 2.680 N/A TYR 104.A OH ASP 117.A OD2 no hydrogen 2.999 N/A PHE 105.A N VAL 102.A O no hydrogen 3.292 N/A VAL 115.A N LYS 111.A O no hydrogen 3.038 N/A GLU 116.A N ALA 112.A O no hydrogen 2.899 N/A ASP 117.A N GLU 113.A O no hydrogen 2.946 N/A GLN 118.A N ARG 114.A O no hydrogen 2.932 N/A GLN 118.A NE2 SER 65.A OG no hydrogen 2.975 N/A LYS 119.A N VAL 115.A O no hydrogen 2.939 N/A VAL 120.A N GLU 116.A O no hydrogen 3.005 N/A VAL 121.A N ASP 117.A O no hydrogen 3.024 N/A ASP 122.A N GLN 118.A O no hydrogen 2.877 N/A LYS 123.A N LYS 119.A O no hydrogen 3.016 N/A LEU 125.A N VAL 121.A O no hydrogen 2.995 N/A ILE 126.A N ASP 122.A O no hydrogen 2.805 N/A ALA 127.A N LYS 123.A O no hydrogen 2.986 N/A GLU 128.A N LEU 125.A O no hydrogen 3.216 N/A ILE 129.A N LEU 125.A O no hydrogen 2.944 N/A LYS 130.A N ILE 126.A O no hydrogen 2.950 N/A LYS 131.A N GLU 128.A O no hydrogen 3.282 N/A THR 132.A OG1 ILE 129.A O no hydrogen 3.165 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.586 N/A TYR 138.A N LEU 134.A O no hydrogen 2.874 N/A LEU 139.A N LEU 135.A O no hydrogen 2.904 N/A SER 140.A N LYS 136.A O no hydrogen 2.913 N/A ALA 141.A N GLN 137.A O no hydrogen 2.908 N/A PHE 143.A N GLY 48.A O no hydrogen 2.595 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 3.262 N/A ASP 149.A N LYS 146.A O no hydrogen 3.266 N/A MET 153.A N LYS 150.A O no hydrogen 2.871 N/A LEU 154.A N LYS 150.A O no hydrogen 2.954 N/A LYS 155.A NZ MET 153.A O no hydrogen 3.027 N/A