Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.455 N/A ALA 3.A N VAL 14.A O no hydrogen 2.755 N/A VAL 4.A N MET 40.A O no hydrogen 2.929 N/A SER 7.A N LYS 10.A O no hydrogen 3.308 N/A LYS 10.A NZ GLY 8.A O no hydrogen 2.913 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 2.593 N/A HIS 12.A N PHE 5.A O no hydrogen 3.059 N/A VAL 14.A N ALA 3.A O no hydrogen 3.089 N/A VAL 14.A N HIS 12.A O no hydrogen 2.888 N/A GLY 17.A N ILE 98.A O no hydrogen 3.348 N/A GLN 18.A N SER 15.A O no hydrogen 3.405 N/A THR 19.A OG1 VAL 96.A O no hydrogen 2.869 N/A VAL 20.A N VAL 96.A O no hydrogen 3.111 N/A LEU 22.A N THR 94.A O no hydrogen 3.199 N/A THR 32.A N GLU 31.A OE2 no hydrogen 3.086 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.188 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.453 N/A VAL 33.A N ALA 61.A O no hydrogen 2.789 N/A LEU 39.A N VAL 4.A O no hydrogen 2.452 N/A ILE 41.A N VAL 47.A O no hydrogen 3.357 N/A ASN 43.A N GLU 45.A O no hydrogen 3.351 N/A VAL 47.A N ILE 41.A O no hydrogen 3.231 N/A VAL 47.A N GLU 46.A OE1 no hydrogen 2.708 N/A ILE 59.A N PHE 35.A O no hydrogen 2.765 N/A LYS 60.A N GLY 100.A O no hydrogen 3.335 N/A ALA 61.A N VAL 33.A O no hydrogen 3.380 N/A GLU 62.A N LYS 97.A O no hydrogen 2.780 N/A VAL 63.A N GLU 31.A O no hydrogen 3.299 N/A VAL 64.A N ASP 95.A O no hydrogen 2.701 N/A ALA 65.A N ASP 95.A O no hydrogen 3.210 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.644 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.372 N/A GLY 69.A N GLN 91.A O no hydrogen 2.549 N/A LYS 71.A N GLU 70.A OE2 no hydrogen 3.007 N/A VAL 72.A N HIS 89.A O no hydrogen 2.732 N/A ILE 74.A N GLN 87.A O no hydrogen 2.681 N/A LYS 76.A N LYS 85.A O no hydrogen 3.126 N/A LYS 81.A N ARG 78.A O no hydrogen 3.416 N/A LYS 85.A N LYS 76.A O no hydrogen 2.892 N/A GLN 87.A N ILE 74.A O no hydrogen 3.109 N/A HIS 89.A N VAL 72.A O no hydrogen 2.957 N/A TRP 92.A N GLN 91.A OE1 no hydrogen 3.088 N/A PHE 93.A N GLY 67.A O no hydrogen 2.950 N/A THR 94.A N LEU 22.A O no hydrogen 3.040 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.353 N/A ASP 95.A N ALA 65.A O no hydrogen 3.205 N/A VAL 96.A N VAL 20.A O no hydrogen 3.285 N/A LYS 97.A N GLU 62.A O no hydrogen 2.751 N/A THR 99.A N LYS 60.A O no hydrogen 3.133 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.417 N/A GLY 100.A N LYS 60.A O no hydrogen 3.286 N/A ILE 101.A N GLU 16.A OE1 no hydrogen 3.069 N/A SER 102.A N VAL 58.A O no hydrogen 2.994 N/A SER 102.A OG ALA 103.A O no hydrogen 3.543 N/A