Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 2.851 N/A MET 1.A N ALA 110.A O no hydrogen 2.743 N/A MET 1.A N ILE 112.A O no hydrogen 2.652 N/A LYS 2.A N VAL 65.A O no hydrogen 2.775 N/A LYS 2.A NZ MET 1.A O no hydrogen 3.418 N/A LYS 2.A NZ ASP 67.A OD1 no hydrogen 3.137 N/A LYS 2.A NZ ASP 67.A OD2 no hydrogen 3.558 N/A LYS 2.A NZ ASP 95.A OD1 no hydrogen 3.078 N/A LYS 3.A N PHE 94.A O no hydrogen 2.768 N/A LYS 3.A NZ ASP 5.A OD1 no hydrogen 2.676 N/A LYS 3.A NZ ASP 5.A OD2 no hydrogen 3.373 N/A LYS 3.A NZ GLU 62.A OE2 no hydrogen 2.809 N/A ILE 4.A N ILE 63.A O no hydrogen 2.920 N/A ASP 5.A N PHE 92.A O no hydrogen 2.894 N/A ALA 6.A N ILE 61.A O no hydrogen 2.892 N/A ILE 7.A N LYS 90.A O no hydrogen 3.086 N/A ILE 8.A N VAL 59.A O no hydrogen 2.917 N/A LYS 9.A NZ ILE 86.A O no hydrogen 2.955 N/A LYS 12.A N LYS 9.A O no hydrogen 2.995 N/A LEU 13.A N PRO 10.A O no hydrogen 3.127 N/A VAL 16.A N LYS 12.A O no hydrogen 3.083 N/A ARG 17.A N LEU 13.A O no hydrogen 2.897 N/A ARG 17.A NH1 ASP 14.A OD1 no hydrogen 2.960 N/A GLU 18.A N ASP 14.A O no hydrogen 2.855 N/A ALA 19.A N ASP 15.A O no hydrogen 2.977 N/A LEU 20.A N VAL 16.A O no hydrogen 2.841 N/A ALA 21.A N ARG 17.A O no hydrogen 3.132 N/A GLU 22.A N GLU 18.A O no hydrogen 3.153 N/A VAL 23.A N ALA 19.A O no hydrogen 3.369 N/A GLY 24.A N ALA 21.A O no hydrogen 2.996 N/A ILE 25.A N LEU 20.A O no hydrogen 3.229 N/A THR 29.A N GLU 62.A O no hydrogen 3.104 N/A THR 31.A N LYS 60.A O no hydrogen 2.926 N/A VAL 33.A N LYS 58.A O no hydrogen 3.081 N/A GLY 35.A N LEU 56.A O no hydrogen 2.813 N/A HIS 42.A N GLN 39.A O no hydrogen 3.046 N/A HIS 42.A ND1 LYS 40.A O no hydrogen 3.138 N/A THR 43.A N GLU 44.A OE1 no hydrogen 3.079 N/A ARG 47.A N ASP 54.A OD2 no hydrogen 2.978 N/A LEU 56.A N GLY 35.A O no hydrogen 3.098 N/A LYS 58.A N VAL 33.A O no hydrogen 2.928 N/A LYS 58.A NZ GLY 87.A O no hydrogen 3.090 N/A VAL 59.A N ILE 8.A O no hydrogen 3.092 N/A LYS 60.A N THR 31.A O no hydrogen 2.808 N/A ILE 61.A N ALA 6.A O no hydrogen 2.779 N/A GLU 62.A N THR 29.A O no hydrogen 2.941 N/A ILE 63.A N ILE 4.A O no hydrogen 3.142 N/A VAL 65.A N LYS 2.A O no hydrogen 2.941 N/A ASP 67.A N ILE 112.A O no hydrogen 3.004 N/A ILE 69.A N PRO 66.A O no hydrogen 3.160 N/A VAL 70.A N ASP 67.A O no hydrogen 3.398 N/A CYS 73.A N ILE 69.A O no hydrogen 2.891 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.449 N/A VAL 74.A N VAL 70.A O no hydrogen 2.859 N/A ASP 75.A N ASP 71.A O no hydrogen 2.945 N/A THR 76.A N THR 72.A O no hydrogen 3.019 N/A ILE 77.A N CYS 73.A O no hydrogen 2.902 N/A ILE 78.A N VAL 74.A O no hydrogen 2.976 N/A ARG 79.A N ASP 75.A O no hydrogen 3.045 N/A THR 80.A N THR 76.A O no hydrogen 3.137 N/A THR 80.A OG1 THR 76.A O no hydrogen 2.804 N/A ALA 81.A N ILE 77.A O no hydrogen 2.867 N/A GLN 82.A N ILE 78.A O no hydrogen 2.922 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.747 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.575 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.319 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.989 N/A LYS 85.A N THR 83.A OG1 no hydrogen 3.083 N/A PHE 92.A N ASP 5.A O no hydrogen 2.843 N/A PHE 94.A N LYS 3.A O no hydrogen 2.732 N/A ARG 98.A NE GLU 107.A OE1 no hydrogen 3.481 N/A ARG 98.A NH2 GLU 107.A OE2 no hydrogen 2.968 N/A ARG 101.A N GLU 106.A O no hydrogen 2.842 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.365 N/A GLY 105.A N ARG 101.A O no hydrogen 2.828 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.374 N/A ASP 108.A N VAL 99.A O no hydrogen 2.992 N/A ALA 111.A N ASP 109.A OD1 no hydrogen 2.924 N/A ILE 112.A N ASP 109.A O no hydrogen 3.209 N/A