Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 1.A OG no hydrogen 2.451 N/A LYS 4.A NZ VAL 48.A O no hydrogen 3.141 N/A LYS 4.A NZ ASP 50.A OD1 no hydrogen 2.860 N/A ILE 17.A N LEU 28.A O no hydrogen 2.904 N/A ASN 18.A N ASN 92.A O no hydrogen 3.033 N/A CYS 19.A N LYS 26.A O no hydrogen 2.852 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.117 N/A CYS 19.A SG GLY 94.A O no hydrogen 4.007 N/A ALA 20.A N GLY 94.A O no hydrogen 3.206 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 2.831 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.999 N/A LYS 26.A N LYS 58.A O no hydrogen 2.998 N/A ASN 27.A N LYS 58.A O no hydrogen 3.331 N/A LEU 28.A N ILE 17.A O no hydrogen 2.841 N/A TYR 29.A N THR 55.A O no hydrogen 2.679 N/A ILE 30.A N ALA 15.A O no hydrogen 2.976 N/A ILE 31.A N MET 53.A O no hydrogen 2.813 N/A SER 32.A OG ILE 31.A O no hydrogen 2.704 N/A LYS 34.A N MET 51.A O no hydrogen 2.918 N/A ARG 39.A NH2 LEU 40.A O no hydrogen 3.438 N/A ARG 42.A N ARG 39.A O no hydrogen 3.307 N/A ALA 46.A N LEU 11.A O no hydrogen 2.832 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.420 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 3.086 N/A GLY 49.A N VAL 72.A O no hydrogen 2.878 N/A ASP 50.A N GLY 47.A O no hydrogen 3.247 N/A VAL 52.A N ALA 70.A O no hydrogen 2.836 N/A MET 53.A N SER 32.A O no hydrogen 3.328 N/A ALA 54.A N HIS 68.A O no hydrogen 2.913 N/A THR 55.A N TYR 29.A O no hydrogen 3.027 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.716 N/A LEU 63.A N LYS 60.A O no hydrogen 3.085 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.698 N/A HIS 68.A N ALA 54.A O no hydrogen 2.857 N/A ALA 70.A N VAL 52.A O no hydrogen 2.891 N/A VAL 71.A N VAL 95.A O no hydrogen 2.879 N/A VAL 72.A N ASP 50.A O no hydrogen 3.000 N/A ILE 73.A N ALA 93.A O no hydrogen 2.767 N/A ARG 74.A N ALA 93.A O no hydrogen 2.988 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 2.814 N/A ARG 74.A NH1 ASP 91.A OD1 no hydrogen 2.998 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.381 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.400 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.408 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.013 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.793 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.677 N/A TYR 79.A N LEU 87.A O no hydrogen 3.104 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.768 N/A ARG 81.A N VAL 85.A O no hydrogen 2.925 N/A ASP 83.A N ARG 81.A O no hydrogen 2.644 N/A LEU 87.A N TYR 79.A O no hydrogen 3.126 N/A PHE 89.A N GLN 75.A O no hydrogen 3.151 N/A ALA 93.A N ARG 74.A O no hydrogen 2.891 N/A GLY 94.A N ASN 18.A O no hydrogen 3.411 N/A VAL 95.A N VAL 71.A O no hydrogen 2.939 N/A VAL 97.A N PRO 69.A O no hydrogen 2.860 N/A ASN 98.A N GLU 102.A O no hydrogen 2.843 N/A GLY 101.A N ASN 98.A O no hydrogen 3.347 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.588 N/A LYS 104.A N ILE 96.A O no hydrogen 2.906 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.951 N/A THR 109.A N ALA 20.A O no hydrogen 2.802 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.408 N/A VAL 112.A N SER 129.A O no hydrogen 2.945 N/A ALA 113.A N ILE 73.A O no hydrogen 3.172 N/A CYS 116.A N ALA 113.A O no hydrogen 3.340 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.947 N/A CYS 116.A SG ILE 73.A O no hydrogen 3.976 N/A CYS 116.A SG ALA 113.A O no hydrogen 3.169 N/A ALA 117.A N ALA 113.A O no hydrogen 2.913 N/A ASP 118.A N LYS 114.A O no hydrogen 2.968 N/A TRP 120.A N CYS 116.A O no hydrogen 2.942 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.307 N/A ILE 123.A N TRP 120.A O no hydrogen 3.095 N/A ALA 124.A N TRP 120.A O no hydrogen 3.006 N/A SER 125.A N PRO 121.A O no hydrogen 3.197 N/A SER 125.A OG ARG 122.A O no hydrogen 3.243 N/A ASN 126.A N ILE 123.A O no hydrogen 3.174 N/A ALA 127.A N ALA 124.A O no hydrogen 3.459 N/A ALA 131.A N VAL 112.A O no hydrogen 2.943 N/A