Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wsf_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LEU 3.A O no hydrogen 2.606 N/A LEU 7.A N VAL 4.A O no hydrogen 3.190 N/A THR 9.A OG1 ILE 5.A O no hydrogen 1.663 N/A THR 9.A OG1 SER 6.A O no hydrogen 2.748 N/A GLY 10.A N SER 6.A O no hydrogen 3.331 N/A LEU 11.A N LEU 7.A O no hydrogen 2.528 N/A SER 12.A N SER 8.A O no hydrogen 3.486 N/A SER 12.A OG SER 12.A O no hydrogen 2.497 N/A LEU 13.A N GLY 10.A O no hydrogen 2.705 N/A PHE 14.A N LEU 11.A O no hydrogen 2.867 N/A ARG 17.A NH2 SER 57.A O no hydrogen 2.570 N/A GLN 24.A N PHE 21.A O no hydrogen 3.260 N/A ARG 25.A NH1 PHE 21.A O no hydrogen 2.708 N/A ARG 25.A NH2 GLU 26.A O no hydrogen 2.392 N/A ASN 27.A ND2 MET 28.A O no hydrogen 2.525 N/A ASN 27.A ND2 GLN 31.A OE1 no hydrogen 2.572 N/A LYS 30.A NZ MET 28.A O no hydrogen 3.147 N/A GLN 31.A N MET 28.A O no hydrogen 2.384 N/A ALA 43.A N HIS 40.A O no hydrogen 3.042 N/A GLY 44.A N SER 39.A O no hydrogen 3.014 N/A THR 46.A N GLU 42.A O no hydrogen 2.938 N/A THR 46.A N ALA 43.A O no hydrogen 3.027 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.324 N/A SER 57.A N LEU 55.A O no hydrogen 2.483 N/A ASN 58.A N LEU 55.A O no hydrogen 2.944 N/A VAL 61.A N SER 57.A OG no hydrogen 2.483 N/A PHE 63.A N PRO 60.A O no hydrogen 3.118 N/A ASP 67.A N ASN 64.A O no hydrogen 3.313 N/A LEU 69.A N ILE 65.A O no hydrogen 3.141 N/A ALA 70.A N VAL 66.A O no hydrogen 2.910 N/A ALA 70.A N ASP 67.A O no hydrogen 3.106 N/A SER 73.A OG VAL 68.A O no hydrogen 2.409 N/A SER 73.A OG ALA 70.A O no hydrogen 3.327 N/A THR 85.A OG1 ASN 88.A O no hydrogen 3.134 N/A ASN 88.A ND2 ALA 86.A O no hydrogen 3.456 N/A TYR 90.A N THR 85.A OG1 no hydrogen 3.350 N/A SER 93.A OG PHE 95.A O no hydrogen 2.861 N/A PHE 95.A N SER 93.A OG no hydrogen 3.014 N/A