Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 3.185 N/A ALA 3.A N VAL 14.A O no hydrogen 2.572 N/A VAL 4.A N MET 40.A O no hydrogen 2.942 N/A SER 7.A N LYS 10.A O no hydrogen 3.457 N/A LYS 10.A NZ GLY 8.A O no hydrogen 2.513 N/A HIS 12.A N PHE 5.A O no hydrogen 3.064 N/A VAL 14.A N ALA 3.A O no hydrogen 2.726 N/A GLN 18.A N SER 15.A O no hydrogen 3.521 N/A GLN 18.A NE2 ARG 13.A O no hydrogen 3.638 N/A VAL 20.A N VAL 96.A O no hydrogen 3.250 N/A ARG 21.A NH1 ASP 95.A OD2 no hydrogen 2.806 N/A LEU 22.A N THR 94.A O no hydrogen 3.233 N/A THR 29.A OG1 VAL 63.A O no hydrogen 2.801 N/A THR 29.A OG1 VAL 64.A O no hydrogen 2.934 N/A GLY 30.A N VAL 63.A O no hydrogen 2.494 N/A VAL 33.A N ALA 61.A O no hydrogen 3.166 N/A ALA 36.A N GLU 34.A OE1 no hydrogen 2.779 N/A LEU 39.A N VAL 4.A O no hydrogen 2.592 N/A MET 40.A N VAL 4.A O no hydrogen 3.118 N/A ILE 41.A N VAL 47.A O no hydrogen 3.066 N/A ALA 42.A N TYR 2.A O no hydrogen 3.406 N/A GLY 44.A N ASN 43.A OD1 no hydrogen 2.536 N/A VAL 54.A N VAL 38.A O no hydrogen 3.130 N/A ILE 59.A N PHE 35.A O no hydrogen 2.776 N/A ALA 61.A N VAL 33.A O no hydrogen 3.202 N/A GLU 62.A N LYS 97.A O no hydrogen 3.139 N/A VAL 63.A N GLU 31.A O no hydrogen 3.082 N/A VAL 64.A N ASP 95.A O no hydrogen 3.004 N/A ALA 65.A N ASP 95.A O no hydrogen 3.252 N/A HIS 66.A ND1 THR 94.A OG1 no hydrogen 2.926 N/A VAL 72.A N HIS 89.A O no hydrogen 3.043 N/A ILE 74.A N GLN 87.A O no hydrogen 2.518 N/A LYS 76.A N LYS 85.A O no hydrogen 3.039 N/A LYS 76.A NZ LYS 85.A O no hydrogen 3.100 N/A ARG 78.A N TYR 83.A O no hydrogen 3.237 N/A ARG 78.A NE PHE 77.A O no hydrogen 3.499 N/A LYS 81.A N ARG 78.A O no hydrogen 3.309 N/A LYS 85.A N LYS 76.A O no hydrogen 3.357 N/A LYS 85.A NZ TYR 83.A OH no hydrogen 3.100 N/A GLN 87.A N ILE 74.A O no hydrogen 2.637 N/A TRP 92.A N GLN 91.A OE1 no hydrogen 3.027 N/A THR 94.A N LEU 22.A O no hydrogen 2.596 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.926 N/A THR 94.A OG1 PHE 93.A O no hydrogen 2.941 N/A ASP 95.A N ALA 65.A O no hydrogen 3.305 N/A VAL 96.A N VAL 20.A O no hydrogen 3.281 N/A LYS 97.A N GLU 62.A O no hydrogen 2.973 N/A LYS 97.A NZ GLY 17.A O no hydrogen 3.219 N/A ILE 98.A N GLN 18.A O no hydrogen 3.055 N/A THR 99.A N LYS 60.A O no hydrogen 3.163 N/A SER 102.A N VAL 58.A O no hydrogen 3.318 N/A SER 102.A OG VAL 58.A O no hydrogen 2.400 N/A