Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 21.A N SER 18.A O no hydrogen 3.235 N/A TYR 24.A N SER 20.A O no hydrogen 2.899 N/A PHE 25.A N VAL 21.A O no hydrogen 2.897 N/A SER 26.A N LEU 22.A O no hydrogen 2.901 N/A GLU 27.A N ASP 23.A O no hydrogen 3.027 N/A ASN 38.A N ILE 58.A O no hydrogen 2.618 N/A VAL 42.A N ASN 38.A O no hydrogen 2.895 N/A LYS 43.A N ASN 39.A O no hydrogen 2.902 N/A MET 44.A N VAL 41.A O no hydrogen 3.335 N/A GLN 54.A N GLU 50.A O no hydrogen 3.065 N/A MET 55.A N HIS 51.A O no hydrogen 2.980 N/A ILE 61.A N ARG 74.A O no hydrogen 2.920 N/A HIS 64.A N ILE 72.A O no hydrogen 2.464 N/A PHE 71.A N ILE 92.A O no hydrogen 3.155 N/A ARG 74.A N ILE 61.A O no hydrogen 2.555 N/A LEU 87.A N LYS 75.A O no hydrogen 3.215 N/A ASP 89.A N PHE 32.A O no hydrogen 3.259 N/A ILE 92.A N PHE 71.A O no hydrogen 2.994 N/A GLY 95.A N ILE 92.A O no hydrogen 3.154 N/A VAL 96.A N ILE 93.A O no hydrogen 3.008 N/A ILE 107.A N LEU 103.A O no hydrogen 2.913 N/A ASN 108.A N GLY 104.A O no hydrogen 2.896 N/A SER 109.A N SER 105.A O no hydrogen 2.904 N/A ARG 110.A N VAL 106.A O no hydrogen 2.920 N/A VAL 111.A N ILE 107.A O no hydrogen 2.903 N/A LEU 112.A N ASN 108.A O no hydrogen 2.895 N/A THR 113.A N SER 109.A O no hydrogen 2.917 N/A ALA 114.A N ARG 110.A O no hydrogen 2.910 N/A VAL 115.A N VAL 111.A O no hydrogen 2.898 N/A HIS 116.A N LEU 112.A O no hydrogen 2.906 N/A GLY 117.A N THR 113.A O no hydrogen 2.919 N/A ILE 118.A N ALA 114.A O no hydrogen 2.905 N/A GLN 119.A N VAL 115.A O no hydrogen 2.899 N/A SER 120.A N HIS 116.A O no hydrogen 2.915 N/A ALA 121.A N GLY 117.A O no hydrogen 2.900 N/A PHE 122.A N ILE 118.A O no hydrogen 2.910 N/A ASP 123.A N GLN 119.A O no hydrogen 2.913 N/A GLU 124.A N SER 120.A O no hydrogen 2.900 N/A ALA 125.A N ALA 121.A O no hydrogen 2.908 N/A THR 138.A N THR 135.A O no hydrogen 3.439 N/A LYS 139.A N SER 137.A O no hydrogen 2.873 N/A LYS 144.A N GLY 140.A O no hydrogen 2.901 N/A ARG 145.A N PRO 141.A O no hydrogen 2.906 N/A MET 146.A N PRO 142.A O no hydrogen 2.898 N/A ARG 147.A N GLU 143.A O no hydrogen 2.893 N/A LEU 148.A N LYS 144.A O no hydrogen 2.909 N/A GLN 149.A N ARG 145.A O no hydrogen 3.126 N/A