Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PHE 24.A O no hydrogen 2.679 N/A GLU 4.A N ASN 2.A O no hydrogen 2.288 N/A ASN 5.A N ASN 2.A O no hydrogen 3.086 N/A TYR 25.A OH ASP 27.A OD1 no hydrogen 2.343 N/A TRP 26.A NE1 ASP 31.A OD2 no hydrogen 3.216 N/A GLU 29.A N ASP 27.A OD2 no hydrogen 3.018 N/A ASP 31.A N ASP 27.A O no hydrogen 2.951 N/A ARG 32.A N LEU 28.A O no hydrogen 2.687 N/A SER 33.A N GLU 29.A O no hydrogen 2.955 N/A LEU 34.A N ARG 30.A O no hydrogen 3.165 N/A TRP 35.A N ASP 31.A O no hydrogen 3.383 N/A SER 36.A N ARG 32.A O no hydrogen 3.401 N/A SER 37.A N SER 33.A O no hydrogen 3.129 N/A SER 37.A OG SER 33.A O no hydrogen 3.281 N/A VAL 38.A N LEU 34.A O no hydrogen 2.799 N/A SER 39.A N TRP 35.A O no hydrogen 2.703 N/A LYS 40.A N SER 36.A O no hydrogen 3.264 N/A LYS 40.A N SER 37.A O no hydrogen 3.133 N/A UNK 46.A N UNK 42.A O no hydrogen 3.057 N/A UNK 47.A N UNK 43.A O no hydrogen 3.166 N/A UNK 48.A N UNK 44.A O no hydrogen 3.152 N/A UNK 49.A N UNK 45.A O no hydrogen 3.056 N/A UNK 49.A N UNK 46.A O no hydrogen 3.048 N/A UNK 50.A N UNK 46.A O no hydrogen 3.313 N/A UNK 50.A N UNK 47.A O no hydrogen 3.160 N/A UNK 56.A N UNK 52.A O no hydrogen 3.418 N/A UNK 57.A N UNK 53.A O no hydrogen 2.917 N/A UNK 58.A N UNK 54.A O no hydrogen 3.014 N/A UNK 59.A N UNK 55.A O no hydrogen 2.837 N/A UNK 60.A N UNK 56.A O no hydrogen 3.051 N/A UNK 61.A N UNK 57.A O no hydrogen 2.795 N/A UNK 62.A N UNK 58.A O no hydrogen 2.714 N/A UNK 63.A N UNK 59.A O no hydrogen 2.612 N/A UNK 64.A N UNK 60.A O no hydrogen 2.835 N/A UNK 65.A N UNK 61.A O no hydrogen 3.107 N/A UNK 66.A N UNK 62.A O no hydrogen 3.078 N/A UNK 68.A N UNK 64.A O no hydrogen 3.238 N/A UNK 69.A N UNK 65.A O no hydrogen 2.981 N/A UNK 70.A N UNK 66.A O no hydrogen 3.242 N/A UNK 71.A N UNK 67.A O no hydrogen 3.415 N/A UNK 72.A N UNK 68.A O no hydrogen 3.436 N/A