Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 2.928 N/A ASP 6.A N LEU 2.A O no hydrogen 2.932 N/A LYS 7.A N ASN 3.A O no hydrogen 2.898 N/A LYS 7.A NZ ASN 3.A O no hydrogen 3.228 N/A GLN 8.A N LEU 4.A O no hydrogen 2.869 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 2.748 N/A ALA 9.A N GLN 5.A O no hydrogen 2.908 N/A ILE 10.A N ASP 6.A O no hydrogen 2.680 N/A VAL 11.A N LYS 7.A O no hydrogen 3.043 N/A ALA 12.A N GLN 8.A O no hydrogen 3.364 N/A GLU 13.A N ALA 9.A O no hydrogen 2.990 N/A VAL 14.A N ILE 10.A O no hydrogen 3.431 N/A SER 15.A N VAL 11.A O no hydrogen 2.833 N/A SER 15.A OG VAL 11.A O no hydrogen 3.092 N/A GLU 16.A N ALA 12.A O no hydrogen 3.188 N/A VAL 17.A N GLU 13.A O no hydrogen 3.071 N/A ALA 18.A N VAL 14.A O no hydrogen 3.006 N/A LYS 19.A N SER 15.A O no hydrogen 3.154 N/A LYS 19.A NZ GLY 65.A O no hydrogen 3.116 N/A GLY 20.A N GLU 16.A O no hydrogen 3.434 N/A ALA 21.A N VAL 17.A O no hydrogen 2.873 N/A LEU 22.A N SER 84.A O no hydrogen 3.141 N/A SER 23.A OG SER 84.A OG no hydrogen 2.839 N/A ALA 24.A N ALA 111.A O no hydrogen 3.049 N/A VAL 25.A N ALA 82.A O no hydrogen 3.319 N/A VAL 26.A N ALA 109.A O no hydrogen 2.908 N/A ALA 27.A N LEU 80.A O no hydrogen 2.796 N/A SER 29.A N ASP 28.A OD1 no hydrogen 2.959 N/A LYS 36.A N THR 33.A O no hydrogen 3.160 N/A MET 37.A N VAL 34.A O no hydrogen 3.078 N/A THR 38.A N ASP 35.A O no hydrogen 3.279 N/A THR 38.A OG1 ASP 35.A O no hydrogen 2.692 N/A GLU 39.A N LYS 36.A O no hydrogen 3.450 N/A ARG 41.A N MET 37.A O no hydrogen 2.841 N/A LYS 42.A N THR 38.A O no hydrogen 2.942 N/A ALA 43.A N GLU 39.A O no hydrogen 2.998 N/A GLY 44.A N LEU 40.A O no hydrogen 2.822 N/A ARG 45.A N ARG 41.A O no hydrogen 3.050 N/A GLU 46.A N LYS 42.A O no hydrogen 3.114 N/A ALA 47.A N ALA 43.A O no hydrogen 2.793 N/A GLY 48.A N ARG 45.A O no hydrogen 3.369 N/A VAL 49.A N GLY 44.A O no hydrogen 2.462 N/A TYR 50.A N TYR 83.A O no hydrogen 2.735 N/A ARG 52.A N ILE 81.A O no hydrogen 3.257 N/A ARG 52.A NE TYR 50.A OH no hydrogen 3.250 N/A LEU 59.A N ARG 55.A O no hydrogen 2.482 N/A ARG 60.A N ASN 56.A O no hydrogen 2.841 N/A ARG 60.A NE ARG 60.A O no hydrogen 3.047 N/A ARG 60.A NH2 ARG 60.A O no hydrogen 3.432 N/A ARG 61.A N THR 57.A O no hydrogen 2.944 N/A THR 66.A N VAL 63.A O no hydrogen 3.359 N/A THR 66.A OG1 VAL 63.A O no hydrogen 3.167 N/A PHE 68.A N THR 66.A O no hydrogen 2.556 N/A PHE 68.A N GLU 69.A OE2 no hydrogen 3.072 N/A THR 79.A OG1 GLY 77.A O no hydrogen 3.203 N/A LEU 80.A N ALA 27.A O no hydrogen 3.020 N/A ALA 82.A N VAL 25.A O no hydrogen 3.348 N/A TYR 83.A N TYR 50.A O no hydrogen 2.482 N/A SER 84.A N SER 23.A O no hydrogen 3.050 N/A SER 84.A OG SER 23.A O no hydrogen 2.896 N/A SER 84.A OG SER 23.A OG no hydrogen 2.839 N/A MET 85.A N GLY 48.A O no hydrogen 3.049 N/A GLY 89.A N SER 23.A OG no hydrogen 3.251 N/A PHE 95.A N ALA 91.A O no hydrogen 3.044 N/A PHE 95.A N ALA 92.A O no hydrogen 3.252 N/A LYS 96.A N ALA 92.A O no hydrogen 2.703 N/A GLU 97.A N ARG 93.A O no hydrogen 3.223 N/A ALA 99.A N PHE 95.A O no hydrogen 2.886 N/A ALA 99.A N LYS 96.A O no hydrogen 3.017 N/A LYS 100.A N LYS 96.A O no hydrogen 2.970 N/A LYS 108.A N VAL 26.A O no hydrogen 3.203 N/A LYS 108.A NZ ALA 74.A O no hydrogen 3.411 N/A LYS 108.A NZ VAL 76.A O no hydrogen 3.357 N/A LYS 108.A NZ PRO 78.A O no hydrogen 2.932 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 3.352 N/A ALA 109.A N VAL 26.A O no hydrogen 3.111 N/A ALA 111.A N ALA 24.A O no hydrogen 2.678 N/A PHE 112.A N GLU 115.A O no hydrogen 3.402 N/A GLU 115.A N PHE 112.A O no hydrogen 3.024 N/A GLN 121.A N PRO 118.A O no hydrogen 3.408 N/A ALA 126.A N ILE 122.A O no hydrogen 2.961 N/A THR 127.A N ASP 123.A O no hydrogen 2.732 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.565 N/A THR 127.A OG1 ARG 124.A O no hydrogen 3.247 N/A LEU 128.A N LEU 125.A O no hydrogen 3.412 N/A THR 130.A OG1 GLU 132.A O no hydrogen 3.495 N/A GLU 133.A N TYR 131.A O no hydrogen 3.203 N/A