Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.245 N/A TYR 4.A N VAL 64.A O no hydrogen 2.475 N/A GLU 5.A N MET 90.A O no hydrogen 3.467 N/A VAL 7.A N MET 88.A O no hydrogen 3.143 N/A VAL 10.A N HIS 58.A O no hydrogen 2.989 N/A HIS 11.A N ALA 83.A O no hydrogen 2.584 N/A GLN 14.A N HIS 11.A O no hydrogen 2.940 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.926 N/A GLN 17.A N GLN 14.A O no hydrogen 2.932 N/A MET 21.A N VAL 18.A O no hydrogen 3.063 N/A ILE 22.A N VAL 18.A O no hydrogen 3.474 N/A GLU 23.A N PRO 19.A O no hydrogen 3.356 N/A ARG 24.A N GLY 20.A O no hydrogen 3.387 N/A TYR 25.A N MET 21.A O no hydrogen 3.159 N/A THR 26.A N ILE 22.A O no hydrogen 3.008 N/A ALA 27.A N GLU 23.A O no hydrogen 3.081 N/A ALA 28.A N ARG 24.A O no hydrogen 2.972 N/A ILE 29.A N TYR 25.A O no hydrogen 3.136 N/A THR 30.A N THR 26.A O no hydrogen 3.122 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.286 N/A GLY 31.A N ALA 27.A O no hydrogen 2.820 N/A ALA 32.A N ALA 28.A O no hydrogen 3.257 N/A GLU 33.A N THR 30.A O no hydrogen 3.073 N/A GLY 34.A N ILE 29.A O no hydrogen 2.782 N/A LYS 35.A N GLU 65.A OE2 no hydrogen 2.795 N/A ARG 38.A N MET 62.A O no hydrogen 3.245 N/A ARG 38.A NE VAL 96.A O no hydrogen 3.325 N/A ARG 38.A NH2 VAL 96.A O no hydrogen 3.494 N/A TRP 42.A N TYR 59.A O no hydrogen 3.116 N/A ARG 45.A N ALA 57.A O no hydrogen 2.885 N/A LYS 53.A N PRO 50.A O no hydrogen 3.174 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 3.444 N/A ALA 57.A N ARG 45.A O no hydrogen 3.110 N/A HIS 58.A N VAL 10.A O no hydrogen 3.448 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.392 N/A TYR 59.A N GLY 43.A O no hydrogen 3.264 N/A LEU 61.A N GLU 40.A O no hydrogen 2.701 N/A MET 62.A N ILE 6.A O no hydrogen 3.118 N/A VAL 64.A N TYR 4.A O no hydrogen 2.799 N/A GLU 65.A N LYS 35.A O no hydrogen 3.117 N/A ALA 66.A N ARG 2.A O no hydrogen 2.772 N/A VAL 70.A N PRO 67.A O no hydrogen 3.025 N/A GLU 73.A N GLU 69.A O no hydrogen 3.486 N/A LEU 74.A N VAL 70.A O no hydrogen 3.036 N/A GLU 75.A N ILE 71.A O no hydrogen 2.849 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.410 N/A THR 77.A N GLU 73.A O no hydrogen 3.114 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.435 N/A PHE 78.A N LEU 74.A O no hydrogen 2.981 N/A ARG 79.A N GLU 75.A O no hydrogen 2.468 N/A PHE 80.A N THR 76.A O no hydrogen 2.827 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.410 N/A VAL 84.A N ASN 81.A O no hydrogen 2.977 N/A ILE 85.A N MET 9.A O no hydrogen 2.717 N/A SER 87.A OG VAL 7.A O no hydrogen 3.176 N/A MET 88.A N VAL 7.A O no hydrogen 2.826 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.428 N/A SER 100.A OG SER 100.A O no hydrogen 2.336 N/A