Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLY 6.A O no hydrogen 3.233 N/A ARG 10.A NE GLY 6.A O no hydrogen 3.442 N/A ARG 12.A N ILE 8.A O no hydrogen 3.222 N/A HIS 13.A N ALA 9.A O no hydrogen 3.080 N/A LYS 14.A N ARG 10.A O no hydrogen 2.862 N/A LYS 15.A N ALA 11.A O no hydrogen 3.214 N/A LEU 17.A N HIS 13.A O no hydrogen 2.993 N/A LYS 18.A N LYS 14.A O no hydrogen 2.787 N/A GLN 19.A N LYS 15.A O no hydrogen 3.303 N/A ALA 20.A N LEU 17.A O no hydrogen 3.290 N/A TYR 23.A N SER 28.A OG no hydrogen 2.792 N/A ARG 27.A N TYR 24.A O no hydrogen 2.521 N/A SER 28.A OG ALA 20.A O no hydrogen 3.234 N/A VAL 30.A N ALA 26.A O no hydrogen 3.079 N/A ALA 34.A N VAL 30.A O no hydrogen 3.225 N/A PHE 35.A N TYR 31.A O no hydrogen 3.037 N/A ALA 37.A N VAL 33.A O no hydrogen 2.781 N/A VAL 38.A N ALA 34.A O no hydrogen 2.469 N/A LYS 40.A N GLN 36.A O no hydrogen 3.150 N/A ALA 41.A N ALA 37.A O no hydrogen 2.894 N/A GLY 42.A N VAL 38.A O no hydrogen 2.837 N/A GLN 43.A N ILE 39.A O no hydrogen 2.799 N/A TYR 44.A N LYS 40.A O no hydrogen 3.128 N/A ALA 45.A N ALA 41.A O no hydrogen 3.254 N/A TYR 46.A N GLY 42.A O no hydrogen 3.186 N/A ARG 47.A N GLN 43.A O no hydrogen 3.361 N/A ASP 48.A N TYR 44.A O no hydrogen 2.832 N/A ARG 49.A N ALA 45.A O no hydrogen 3.295 N/A ARG 50.A N ARG 47.A O no hydrogen 3.264 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 2.539 N/A GLN 51.A N ARG 47.A O no hydrogen 3.379 N/A ARG 52.A N ASP 48.A O no hydrogen 3.050 N/A LYS 53.A NZ ARG 49.A O no hydrogen 3.132 N/A ARG 54.A N GLN 51.A O no hydrogen 2.866 N/A ARG 54.A NE ARG 50.A O no hydrogen 3.392 N/A GLN 55.A N GLN 51.A O no hydrogen 2.529 N/A PHE 56.A N ARG 52.A O no hydrogen 3.188 N/A GLN 58.A N ARG 54.A O no hydrogen 3.315 N/A LEU 59.A N GLN 55.A O no hydrogen 3.340 N/A TRP 60.A N PHE 56.A O no hydrogen 3.230 N/A ILE 61.A N ARG 57.A O no hydrogen 3.005 N/A ALA 62.A N GLN 58.A O no hydrogen 3.058 N/A ARG 63.A N LEU 59.A O no hydrogen 2.870 N/A ILE 64.A N TRP 60.A O no hydrogen 3.112 N/A ASN 65.A N ILE 61.A O no hydrogen 3.139 N/A ALA 66.A N ALA 62.A O no hydrogen 2.967 N/A ALA 67.A N ARG 63.A O no hydrogen 3.019 N/A ALA 68.A N ILE 64.A O no hydrogen 2.785 N/A ARG 69.A N ASN 65.A O no hydrogen 3.301 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.803 N/A GLN 70.A N ALA 66.A O no hydrogen 2.976 N/A ASN 71.A N ALA 67.A O no hydrogen 2.888 N/A GLY 72.A N ARG 69.A O no hydrogen 3.123 N/A ILE 73.A N ALA 68.A O no hydrogen 2.811 N/A SER 74.A OG SER 76.A OG no hydrogen 3.296 N/A SER 76.A OG SER 74.A OG no hydrogen 3.296 N/A PHE 78.A N SER 74.A O no hydrogen 3.018 N/A ILE 79.A N TYR 75.A O no hydrogen 2.851 N/A GLY 81.A N LYS 77.A O no hydrogen 2.977 N/A LEU 82.A N PHE 78.A O no hydrogen 3.127 N/A LYS 83.A N ILE 79.A O no hydrogen 3.040 N/A ALA 85.A N GLY 81.A O no hydrogen 2.583 N/A SER 86.A N LYS 83.A O no hydrogen 3.376 N/A VAL 87.A N LEU 82.A O no hydrogen 2.901 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.352 N/A LEU 94.A N ASP 90.A O no hydrogen 3.352 N/A ALA 95.A N ARG 91.A O no hydrogen 3.357 N/A ASP 96.A N LYS 92.A O no hydrogen 3.457 N/A ILE 97.A N ILE 93.A O no hydrogen 2.928 N/A ALA 98.A N LEU 94.A O no hydrogen 3.230 N/A ASP 101.A N ILE 97.A O no hydrogen 3.269 N/A LYS 102.A NZ ALA 98.A O no hydrogen 2.982 N/A PHE 105.A N ASP 101.A O no hydrogen 3.069 N/A THR 106.A N LYS 102.A O no hydrogen 2.782 N/A ALA 107.A N VAL 103.A O no hydrogen 3.134 N/A LEU 108.A N PHE 105.A O no hydrogen 3.070 N/A ALA 112.A N LEU 108.A O no hydrogen 2.819 N/A LYS 113.A N VAL 109.A O no hydrogen 2.759 N/A LYS 113.A NZ ASN 71.A O no hydrogen 3.389 N/A ALA 114.A N GLU 110.A O no hydrogen 2.994 N/A ALA 115.A N ALA 112.A O no hydrogen 3.113 N/A LEU 116.A N ALA 112.A O no hydrogen 3.303 N/A ALA 117.A N LYS 113.A O no hydrogen 3.229 N/A