Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v64_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.974 N/A MET 9.A N PRO 5.A O no hydrogen 3.463 N/A LEU 10.A N ILE 6.A O no hydrogen 3.306 N/A THR 11.A N ALA 7.A O no hydrogen 2.631 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.255 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.581 N/A ARG 12.A N ASP 8.A O no hydrogen 2.600 N/A ILE 13.A N MET 9.A O no hydrogen 2.999 N/A ARG 14.A N LEU 10.A O no hydrogen 3.100 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.240 N/A ASN 15.A N THR 11.A O no hydrogen 3.029 N/A GLY 16.A N ARG 12.A O no hydrogen 3.029 N/A GLN 17.A N ILE 13.A O no hydrogen 3.041 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 2.708 N/A ALA 18.A N ARG 14.A O no hydrogen 3.181 N/A ALA 19.A N ASN 15.A O no hydrogen 2.901 N/A ALA 19.A N GLY 16.A O no hydrogen 2.546 N/A ASN 20.A N GLN 17.A O no hydrogen 3.455 N/A LYS 21.A N GLY 16.A O no hydrogen 3.213 N/A SER 28.A OG GLU 57.A O no hydrogen 3.009 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.466 N/A VAL 33.A N SER 29.A O no hydrogen 3.010 N/A ALA 34.A N LYS 30.A O no hydrogen 3.123 N/A ILE 35.A N LEU 31.A O no hydrogen 2.765 N/A ALA 36.A N LYS 32.A O no hydrogen 3.094 N/A ASN 37.A N VAL 33.A O no hydrogen 2.817 N/A VAL 38.A N ILE 35.A O no hydrogen 2.940 N/A LEU 39.A N ILE 35.A O no hydrogen 3.284 N/A LYS 40.A N ALA 36.A O no hydrogen 2.892 N/A GLU 41.A N ASN 37.A O no hydrogen 2.839 N/A GLY 43.A N LEU 39.A O no hydrogen 3.207 N/A LYS 55.A NZ THR 54.A O no hydrogen 2.791 N/A GLU 57.A N GLU 51.A O no hydrogen 3.022 N/A GLU 59.A N LYS 49.A O no hydrogen 2.579 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.694 N/A THR 61.A OG1 GLU 59.A O no hydrogen 3.391 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.519 N/A PHE 65.A N LYS 68.A O no hydrogen 3.120 N/A LYS 68.A NZ ALA 69.A O no hydrogen 2.742 N/A VAL 70.A N LYS 63.A O no hydrogen 3.354 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.765 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 3.203 N/A VAL 77.A N ILE 125.A O no hydrogen 3.308 N/A SER 78.A OG SER 78.A O no hydrogen 2.568 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.832 N/A ARG 79.A NE PRO 80.A O no hydrogen 3.400 N/A ARG 79.A NH2 PRO 80.A O no hydrogen 3.478 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 2.654 N/A ILE 84.A N SER 78.A OG no hydrogen 3.237 N/A LYS 88.A NZ GLY 119.A O no hydrogen 3.488 N/A GLU 90.A N ARG 87.A O no hydrogen 2.743 N/A LEU 91.A N LYS 88.A O no hydrogen 3.327 N/A GLY 97.A N VAL 94.A O no hydrogen 2.806 N/A LEU 98.A N MET 95.A O no hydrogen 2.742 N/A GLY 99.A N VAL 94.A O no hydrogen 3.145 N/A ILE 100.A N VAL 128.A O no hydrogen 3.277 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.656 N/A VAL 103.A N MET 110.A O no hydrogen 3.092 N/A SER 104.A N GLU 123.A O no hydrogen 2.676 N/A THR 105.A N GLY 108.A O no hydrogen 3.089 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.327 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.688 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.104 N/A MET 110.A N GLY 108.A O no hydrogen 2.727 N/A ASP 112.A N ALA 101.A O no hydrogen 2.950 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.179 N/A ALA 115.A N THR 111.A O no hydrogen 2.921 N/A ARG 116.A N ASP 112.A O no hydrogen 2.955 N/A GLN 117.A N ARG 113.A O no hydrogen 2.867 N/A ALA 118.A N ALA 114.A O no hydrogen 3.018 N/A GLY 119.A N ALA 115.A O no hydrogen 2.959 N/A GLY 119.A N ARG 116.A O no hydrogen 2.990 N/A GLY 122.A N LYS 86.A O no hydrogen 3.128 N/A TYR 127.A N GLN 75.A O no hydrogen 3.241 N/A ALA 129.A N SER 73.A O no hydrogen 2.864 N/A