Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h68_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N PRO 4.A O no hydrogen 2.859 N/A PHE 16.A N ASN 15.A OD1 no hydrogen 2.653 N/A LYS 25.A N LYS 23.A O no hydrogen 2.652 N/A LYS 25.A NZ THR 102.A OG1 no hydrogen 2.921 N/A VAL 31.A N ASP 112.A OD2 no hydrogen 2.450 N/A LEU 33.A N LYS 113.A O no hydrogen 3.418 N/A ILE 42.A N ASP 41.A OD1 no hydrogen 2.622 N/A VAL 50.A N LEU 48.A O no hydrogen 2.741 N/A THR 56.A OG1 ILE 67.A O no hydrogen 2.281 N/A THR 57.A N SER 55.A O no hydrogen 2.850 N/A MET 58.A N TYR 65.A O no hydrogen 2.896 N/A THR 59.A OG1 ASP 64.A OD1 no hydrogen 2.656 N/A ILE 60.A N HIS 63.A O no hydrogen 2.930 N/A HIS 63.A ND1 ASP 61.A O no hydrogen 2.968 N/A LYS 66.A N SER 118.A O no hydrogen 2.955 N/A MET 68.A N SER 116.A O no hydrogen 2.865 N/A ASP 70.A N VAL 114.A O no hydrogen 2.459 N/A SER 75.A N ASP 72.A O no hydrogen 2.780 N/A SER 75.A OG ASP 70.A O no hydrogen 2.323 N/A SER 76.A OG THR 71.A O no hydrogen 2.301 N/A SER 76.A OG ASP 72.A O no hydrogen 2.826 N/A SER 83.A OG MET 85.A O no hydrogen 2.683 N/A SER 83.A OG LEU 109.A O no hydrogen 3.545 N/A VAL 89.A N LYS 98.A O no hydrogen 2.878 N/A SER 91.A OG GLU 95.A OE1 no hydrogen 2.564 N/A LYS 98.A N VAL 89.A O no hydrogen 2.830 N/A ALA 100.A N LEU 87.A O no hydrogen 2.929 N/A SER 101.A OG ALA 103.A O no hydrogen 2.694 N/A GLN 110.A NE2 SER 76.A O no hydrogen 3.118 N/A PHE 111.A N GLU 74.A O no hydrogen 3.509 N/A ASP 112.A N VAL 31.A O no hydrogen 2.589 N/A PHE 115.A N LEU 33.A O no hydrogen 3.184 N/A SER 116.A N MET 68.A O no hydrogen 2.895 N/A SER 118.A N LYS 66.A O no hydrogen 2.912 N/A THR 120.A N ASP 64.A O no hydrogen 2.851 N/A ARG 132.A NE TYR 128.A O no hydrogen 3.071 N/A LYS 145.A NZ GLU 147.A OE2 no hydrogen 3.044 N/A ALA 155.A N ASP 154.A OD1 no hydrogen 2.779 N/A PHE 158.A N ALA 155.A O no hydrogen 2.843 N/A