Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wce_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 52.A OE2   no hydrogen  2.955  N/A
ILE 6.A N      LYS 40.A O     no hydrogen  2.935  N/A
GLN 8.A N      SER 38.A O     no hydrogen  3.252  N/A
GLN 18.A N     ASP 15.A O     no hydrogen  3.366  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.146  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  2.883  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  2.910  N/A
SER 22.A N     LEU 19.A O     no hydrogen  2.754  N/A
LYS 24.A N     LEU 19.A O     no hydrogen  3.208  N/A
VAL 25.A N     VAL 41.A O     no hydrogen  2.804  N/A
VAL 28.A N     ILE 87.A O     no hydrogen  2.934  N/A
VAL 29.A N     VAL 37.A O     no hydrogen  2.933  N/A
TYR 30.A N     PHE 89.A O     no hydrogen  2.947  N/A
TYR 30.A OH    ASP 88.A OD2   no hydrogen  2.956  N/A
TYR 32.A N     ALA 91.A O     no hydrogen  3.366  N/A
VAL 37.A N     VAL 29.A O     no hydrogen  2.944  N/A
VAL 39.A N     ALA 27.A O     no hydrogen  2.863  N/A
LYS 40.A N     ILE 6.A O      no hydrogen  2.357  N/A
VAL 41.A N     VAL 25.A O     no hydrogen  2.893  N/A
GLU 43.A N     GLY 23.A O     no hydrogen  3.225  N/A
GLU 45.A N     ASP 42.A OD1   no hydrogen  2.652  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  3.189  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  2.882  N/A
LYS 48.A N     VAL 44.A O     no hydrogen  2.939  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  2.943  N/A
ILE 50.A N     PHE 46.A O     no hydrogen  2.893  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.909  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.928  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  3.292  N/A
GLY 54.A N     ILE 50.A O     no hydrogen  2.915  N/A
ARG 55.A NH1   ARG 55.A O     no hydrogen  3.486  N/A
ARG 55.A NH1   VAL 72.A O     no hydrogen  2.405  N/A
ARG 55.A NH2   VAL 72.A O     no hydrogen  3.232  N/A
ARG 55.A NH2   ALA 73.A O     no hydrogen  3.446  N/A
ILE 59.A N     VAL 70.A O     no hydrogen  2.860  N/A
GLU 60.A N     SER 1.A O      no hydrogen  2.431  N/A
LEU 61.A N     ILE 68.A O     no hydrogen  2.877  N/A
GLY 62.A N     LYS 3.A O      no hydrogen  2.798  N/A
ILE 68.A N     LEU 61.A O     no hydrogen  2.900  N/A
VAL 70.A N     ILE 59.A O     no hydrogen  2.956  N/A
MET 71.A N     LEU 90.A O     no hydrogen  3.255  N/A
ALA 73.A N     ASP 88.A O     no hydrogen  2.637  N/A
TYR 75.A N     ASP 74.A OD1   no hydrogen  2.882  N/A
GLN 76.A N     HIS 86.A O     no hydrogen  3.024  N/A
ASP 78.A N     GLN 83.A O     no hydrogen  2.935  N/A
LYS 81.A NZ    ASP 78.A OD2   no hydrogen  2.799  N/A
GLN 83.A N     ASP 78.A O     no hydrogen  2.933  N/A
ILE 84.A N     GLU 43.A OE2   no hydrogen  3.233  N/A
THR 85.A N     GLN 76.A O     no hydrogen  2.885  N/A
ILE 87.A N     PRO 26.A O     no hydrogen  3.176  N/A
ASP 88.A N     ASP 74.A O     no hydrogen  2.734  N/A
PHE 89.A N     VAL 28.A O     no hydrogen  2.881  N/A
ALA 91.A N     TYR 30.A O     no hydrogen  2.902  N/A
SER 95.A OG    MET 94.A O     no hydrogen  2.657  N/A
GLU 97.A N     GLU 127.A O    no hydrogen  2.870  N/A
THR 99.A N     ASN 125.A O    no hydrogen  2.905  N/A
LEU 106.A N    PRO 136.A O    no hydrogen  3.447  N/A
ALA 110.A N    ILE 139.A O    no hydrogen  3.036  N/A
VAL 119.A N    GLU 166.A O    no hydrogen  3.152  N/A
LEU 126.A N    LYS 158.A O    no hydrogen  2.909  N/A
GLU 127.A N    GLU 97.A O     no hydrogen  2.923  N/A
THR 129.A OG1  ASP 156.A OD2  no hydrogen  2.845  N/A
THR 131.A OG1  ALA 130.A O    no hydrogen  2.492  N/A
ASN 134.A N    VAL 102.A O    no hydrogen  3.021  N/A
VAL 154.A N    LEU 152.A O    no hydrogen  2.943  N/A
VAL 157.A N    ALA 155.A O    no hydrogen  2.711  N/A
THR 160.A N    PHE 124.A O    no hydrogen  2.858  N/A
LYS 164.A N    ASP 162.A O    no hydrogen  2.816  N/A