Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6g_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 2.761 N/A SER 8.A OG SER 78.A O no hydrogen 3.435 N/A GLY 14.A N ILE 30.A O no hydrogen 3.280 N/A ALA 15.A N PRO 12.A O no hydrogen 3.474 N/A ILE 17.A N LEU 28.A O no hydrogen 2.920 N/A ASN 18.A N ASN 92.A O no hydrogen 2.907 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 3.186 N/A CYS 19.A N LYS 26.A O no hydrogen 3.302 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.187 N/A CYS 19.A SG GLY 94.A O no hydrogen 4.021 N/A ALA 20.A N GLY 94.A O no hydrogen 2.893 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.233 N/A LYS 26.A N LYS 58.A O no hydrogen 3.393 N/A TYR 29.A N THR 55.A O no hydrogen 2.860 N/A ILE 30.A N ALA 15.A O no hydrogen 2.910 N/A ILE 31.A N MET 53.A O no hydrogen 2.910 N/A LYS 34.A N MET 51.A O no hydrogen 3.131 N/A ARG 39.A NH2 LEU 40.A O no hydrogen 3.523 N/A ALA 46.A N LEU 11.A O no hydrogen 3.101 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.204 N/A GLY 49.A N VAL 72.A O no hydrogen 2.720 N/A VAL 52.A N ALA 70.A O no hydrogen 2.867 N/A MET 53.A N SER 32.A O no hydrogen 2.760 N/A ALA 54.A N HIS 68.A O no hydrogen 2.911 N/A THR 55.A N TYR 29.A O no hydrogen 2.909 N/A LEU 63.A N LYS 60.A O no hydrogen 3.010 N/A ARG 64.A N LYS 60.A O no hydrogen 2.936 N/A ARG 64.A NE LYS 57.A O no hydrogen 3.112 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.322 N/A LYS 66.A NZ ARG 64.A O no hydrogen 3.315 N/A HIS 68.A N ALA 54.A O no hydrogen 2.899 N/A ALA 70.A N VAL 52.A O no hydrogen 2.889 N/A VAL 71.A N VAL 95.A O no hydrogen 2.863 N/A VAL 72.A N ASP 50.A O no hydrogen 2.976 N/A ILE 73.A N ALA 93.A O no hydrogen 2.861 N/A ARG 74.A N ALA 93.A O no hydrogen 2.913 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 3.260 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.117 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 3.168 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.820 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.655 N/A ARG 76.A NH2 GLU 90.A O no hydrogen 2.679 N/A ARG 81.A N VAL 85.A O no hydrogen 2.902 N/A ARG 81.A NH2 TYR 79.A OH no hydrogen 3.136 N/A ALA 93.A N ARG 74.A O no hydrogen 2.869 N/A GLY 94.A N ASN 18.A O no hydrogen 2.951 N/A VAL 95.A N VAL 71.A O no hydrogen 2.963 N/A VAL 97.A N PRO 69.A O no hydrogen 2.939 N/A ASN 98.A N GLU 102.A O no hydrogen 3.155 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.942 N/A LYS 104.A N ILE 96.A O no hydrogen 3.358 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.824 N/A VAL 112.A N SER 129.A O no hydrogen 3.351 N/A CYS 116.A N ALA 113.A O no hydrogen 3.158 N/A ALA 117.A N ALA 113.A O no hydrogen 2.912 N/A ASP 118.A N LYS 114.A O no hydrogen 2.894 N/A TRP 120.A N CYS 116.A O no hydrogen 2.922 N/A SER 125.A N PRO 121.A O no hydrogen 3.141 N/A SER 125.A OG ARG 122.A O no hydrogen 2.842 N/A ALA 127.A N ILE 123.A O no hydrogen 3.172 N/A ALA 131.A N VAL 112.A O no hydrogen 2.523 N/A