Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD2 no hydrogen 3.239 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.222 N/A MET 9.A N ILE 6.A O no hydrogen 3.220 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.415 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.328 N/A ARG 12.A N ASP 8.A O no hydrogen 3.425 N/A ILE 13.A N MET 9.A O no hydrogen 2.918 N/A ARG 14.A N LEU 10.A O no hydrogen 3.408 N/A ARG 14.A NE LEU 10.A O no hydrogen 3.210 N/A ASN 15.A N THR 11.A O no hydrogen 2.989 N/A GLY 16.A N ILE 13.A O no hydrogen 3.148 N/A GLN 17.A N ILE 13.A O no hydrogen 2.947 N/A ALA 18.A N ARG 14.A O no hydrogen 2.699 N/A ASN 20.A N GLN 17.A O no hydrogen 3.029 N/A LYS 21.A N GLY 16.A O no hydrogen 2.562 N/A VAL 24.A N LEU 60.A O no hydrogen 3.415 N/A MET 26.A N LEU 58.A O no hydrogen 3.139 N/A SER 28.A N PRO 56.A O no hydrogen 3.014 N/A SER 28.A OG PRO 56.A O no hydrogen 3.216 N/A VAL 33.A N SER 29.A O no hydrogen 3.284 N/A ALA 34.A N LEU 31.A O no hydrogen 3.114 N/A ALA 36.A N LYS 32.A O no hydrogen 3.203 N/A ASN 37.A N VAL 33.A O no hydrogen 3.035 N/A ASN 37.A ND2 VAL 33.A O no hydrogen 2.820 N/A LEU 39.A N ILE 35.A O no hydrogen 2.904 N/A LYS 40.A N ALA 36.A O no hydrogen 3.117 N/A GLU 41.A N ASN 37.A O no hydrogen 3.012 N/A GLU 42.A N LEU 39.A O no hydrogen 3.439 N/A GLY 43.A N LYS 40.A O no hydrogen 3.450 N/A PHE 44.A N LEU 39.A O no hydrogen 3.210 N/A LYS 49.A N GLU 59.A O no hydrogen 2.502 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 3.136 N/A THR 54.A OG1 ASP 53.A OD2 no hydrogen 3.549 N/A LEU 58.A N MET 26.A O no hydrogen 2.488 N/A GLU 59.A N LYS 49.A O no hydrogen 2.820 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 3.258 N/A LEU 62.A N ALA 22.A O no hydrogen 2.703 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.956 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.552 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.583 N/A GLN 75.A N TYR 127.A O no hydrogen 2.751 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 2.637 N/A VAL 77.A N ILE 125.A O no hydrogen 3.304 N/A SER 78.A OG ILE 124.A O no hydrogen 3.025 N/A LEU 82.A N ARG 79.A O no hydrogen 2.784 N/A ILE 84.A N LEU 82.A O no hydrogen 2.923 N/A LYS 86.A NZ TYR 85.A O no hydrogen 2.728 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.039 N/A LEU 91.A N LYS 88.A O no hydrogen 3.240 N/A GLY 97.A N VAL 94.A O no hydrogen 2.927 N/A LEU 98.A N MET 95.A O no hydrogen 3.217 N/A GLY 99.A N VAL 94.A O no hydrogen 2.853 N/A ALA 101.A N ASP 112.A OD2 no hydrogen 2.621 N/A VAL 103.A N MET 110.A O no hydrogen 3.056 N/A SER 104.A N GLU 123.A O no hydrogen 2.768 N/A THR 105.A N GLY 108.A O no hydrogen 3.098 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.676 N/A LYS 107.A NZ ALA 118.A O no hydrogen 3.230 N/A GLY 108.A N THR 105.A O no hydrogen 2.846 N/A MET 110.A N VAL 103.A O no hydrogen 3.065 N/A ALA 114.A N THR 111.A O no hydrogen 3.243 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.047 N/A ALA 115.A N THR 111.A O no hydrogen 3.387 N/A ARG 116.A NE ASP 112.A O no hydrogen 3.324 N/A GLN 117.A N ALA 114.A O no hydrogen 3.287 N/A GLN 117.A NE2 ALA 114.A O no hydrogen 2.793 N/A ALA 118.A N ALA 115.A O no hydrogen 3.183 N/A LEU 120.A N ALA 115.A O no hydrogen 3.022 N/A GLU 123.A N SER 104.A O no hydrogen 3.013 N/A ILE 125.A N VAL 102.A O no hydrogen 2.885 N/A TYR 127.A N GLN 75.A O no hydrogen 2.707 N/A VAL 128.A N ILE 100.A O no hydrogen 3.226 N/A ALA 129.A N SER 73.A O no hydrogen 3.196 N/A