Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 64.A O no hydrogen 3.142 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.578 N/A ILE 5.A N TRP 60.A O no hydrogen 2.891 N/A ILE 6.A N LEU 86.A O no hydrogen 2.894 N/A LEU 8.A N ARG 84.A O no hydrogen 3.258 N/A ASP 10.A N GLN 81.A O no hydrogen 3.166 N/A SER 14.A OG GLU 16.A OE1 no hydrogen 2.168 N/A SER 14.A OG GLN 17.A OE1 no hydrogen 3.230 N/A LEU 15.A N SER 14.A OG no hydrogen 2.437 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.514 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.670 N/A ALA 18.A N LEU 15.A O no hydrogen 3.172 N/A VAL 21.A N GLN 17.A O no hydrogen 2.913 N/A ASN 22.A N ALA 18.A O no hydrogen 2.915 N/A GLU 23.A N ASN 19.A O no hydrogen 2.910 N/A LYS 24.A N GLN 20.A O no hydrogen 2.894 N/A GLN 25.A N VAL 21.A O no hydrogen 2.910 N/A GLN 26.A N ASN 22.A O no hydrogen 2.775 N/A GLN 26.A N GLU 23.A O no hydrogen 3.106 N/A GLN 26.A NE2 ASN 22.A O no hydrogen 2.492 N/A GLN 27.A N LYS 24.A O no hydrogen 3.261 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 2.914 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.520 N/A THR 28.A OG1 ASP 71.A O no hydrogen 3.036 N/A THR 28.A OG1 THR 75.A OG1 no hydrogen 2.591 N/A THR 30.A OG1 SER 68.A OG no hydrogen 2.286 N/A VAL 32.A N THR 30.A O no hydrogen 2.857 N/A GLN 36.A NE2 GLY 34.A O no hydrogen 2.971 N/A LEU 40.A N TYR 57.A O no hydrogen 2.374 N/A GLY 41.A N TYR 57.A O no hydrogen 2.958 N/A LYS 43.A N ALA 55.A O no hydrogen 2.899 N/A LYS 43.A NZ GLY 41.A O no hydrogen 3.050 N/A LEU 45.A N LEU 53.A O no hydrogen 3.218 N/A LYS 50.A NZ ASP 10.A OD1 no hydrogen 3.075 N/A SER 54.A OG LYS 43.A O no hydrogen 3.521 N/A ALA 55.A N LYS 43.A O no hydrogen 2.905 N/A TYR 57.A N GLY 41.A O no hydrogen 2.872 N/A TYR 57.A OH GLU 44.A O no hydrogen 2.819 N/A TYR 58.A N LEU 7.A O no hydrogen 2.924 N/A ARG 59.A N GLU 38.A O no hydrogen 3.282 N/A TRP 60.A N ILE 5.A O no hydrogen 2.892 N/A LYS 61.A NZ TYR 3.A O no hydrogen 3.094 N/A SER 63.A N GLU 33.A O no hydrogen 2.789 N/A SER 63.A OG MET 1.A O no hydrogen 3.297 N/A GLY 64.A N MET 1.A O no hydrogen 3.223 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.300 N/A GLN 67.A NE2 ASN 66.A OD1 no hydrogen 2.845 N/A SER 68.A OG THR 30.A OG1 no hydrogen 2.286 N/A SER 68.A OG ASP 65.A O no hydrogen 3.374 N/A LYS 70.A NZ ASN 66.A O no hydrogen 3.480 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 2.659 N/A PHE 72.A N ASP 71.A OD1 no hydrogen 2.693 N/A LYS 73.A N THR 69.A O no hydrogen 2.582 N/A ARG 74.A N LYS 70.A O no hydrogen 2.913 N/A THR 75.A N ASP 71.A O no hydrogen 2.924 N/A THR 75.A OG1 THR 28.A OG1 no hydrogen 2.591 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.801 N/A ALA 76.A N PHE 72.A O no hydrogen 2.892 N/A ASN 77.A N LYS 73.A O no hydrogen 2.952 N/A ASN 79.A N THR 75.A O no hydrogen 3.027 N/A LYS 80.A NZ GLN 81.A OE1 no hydrogen 2.711 N/A ARG 84.A NH1 TYR 47.A OH no hydrogen 2.560 N/A ILE 88.A N ASN 4.A O no hydrogen 2.892 N/A LEU 90.A N ASN 89.A OD1 no hydrogen 2.460 N/A GLU 91.A N ASN 89.A O no hydrogen 2.698 N/A ASN 101.A N ALA 98.A O no hydrogen 3.425 N/A GLN 106.A N LYS 103.A O no hydrogen 2.936 N/A ALA 108.A N LYS 104.A O no hydrogen 2.943 N/A LEU 109.A N GLN 105.A O no hydrogen 2.916 N/A GLN 110.A N GLN 106.A O no hydrogen 2.702 N/A GLN 110.A NE2 GLN 106.A O no hydrogen 3.175 N/A LYS 111.A N LEU 107.A O no hydrogen 2.943 N/A ARG 112.A NH1 TYR 115.A O no hydrogen 3.414 N/A ALA 113.A N LEU 109.A O no hydrogen 2.376 N/A LYS 114.A N GLN 110.A O no hydrogen 2.590 N/A TYR 115.A N ARG 112.A O no hydrogen 3.265 N/A ARG 121.A NE TYR 115.A O no hydrogen 2.547 N/A ASN 123.A ND2 ALA 113.A O no hydrogen 2.814 N/A LEU 136.A N SER 134.A OG no hydrogen 3.324 N/A LEU 143.A N PRO 141.A O no hydrogen 2.937 N/A ARG 145.A NH2 ARG 145.A O no hydrogen 2.992 N/A LYS 148.A NZ ALA 149.A O no hydrogen 3.065 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.706 N/A LYS 151.A NZ PRO 152.A O no hydrogen 3.553 N/A PHE 166.A N ASN 165.A OD1 no hydrogen 2.764 N/A