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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASN 5.A O     no hydrogen  2.794  N/A
LYS 10.A N     VAL 7.A O     no hydrogen  3.430  N/A
GLY 14.A N     ASP 3.A O     no hydrogen  2.768  N/A
THR 25.A OG1   MET 24.A O    no hydrogen  2.643  N/A
PHE 26.A N     MET 24.A O    no hydrogen  2.423  N/A
ARG 37.A N     VAL 35.A O    no hydrogen  2.631  N/A
ARG 45.A NH1   LYS 42.A O    no hydrogen  3.326  N/A
GLY 49.A N     ARG 45.A O    no hydrogen  2.944  N/A
THR 50.A N     THR 46.A O    no hydrogen  2.927  N/A
THR 50.A OG1   THR 46.A O    no hydrogen  2.859  N/A
THR 50.A OG1   ASN 47.A O    no hydrogen  2.595  N/A
THR 51.A N     ASN 47.A O    no hydrogen  2.952  N/A
THR 51.A OG1   ASN 47.A O    no hydrogen  2.303  N/A
ARG 52.A N     HIS 48.A O    no hydrogen  2.922  N/A
ALA 53.A N     GLY 49.A O    no hydrogen  2.985  N/A
LEU 54.A N     THR 50.A O    no hydrogen  2.893  N/A
LEU 55.A N     THR 51.A O    no hydrogen  2.940  N/A
ASN 56.A N     ARG 52.A O    no hydrogen  2.969  N/A
ASN 57.A N     ALA 53.A O    no hydrogen  2.920  N/A
ASN 57.A ND2   ALA 53.A O    no hydrogen  2.828  N/A
MET 58.A N     LEU 54.A O    no hydrogen  2.922  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.946  N/A
GLN 60.A N     ASN 56.A O    no hydrogen  2.907  N/A
GLY 61.A N     ASN 57.A O    no hydrogen  2.958  N/A
VAL 62.A N     VAL 59.A O    no hydrogen  3.121  N/A
TYR 66.A N     ILE 119.A O   no hydrogen  3.500  N/A
TYR 66.A OH    ASN 57.A O    no hydrogen  3.362  N/A
LEU 70.A N     VAL 114.A O   no hydrogen  2.852  N/A
GLU 71.A N     ARG 146.A O   no hydrogen  2.942  N/A
VAL 73.A N     GLY 144.A O   no hydrogen  3.354  N/A
LYS 84.A N     MET 81.A O    no hydrogen  3.439  N/A
TYR 92.A N     ASN 89.A O    no hydrogen  2.803  N/A
HIS 94.A N     TYR 92.A O    no hydrogen  2.644  N/A
VAL 96.A N     ILE 87.A O    no hydrogen  2.926  N/A
PHE 106.A N    VAL 116.A O   no hydrogen  3.191  N/A
VAL 114.A N    LEU 70.A O    no hydrogen  2.930  N/A
GLY 118.A N    TYR 66.A O    no hydrogen  3.290  N/A
GLN 123.A N    SER 120.A OG  no hydrogen  3.395  N/A
GLN 123.A NE2  ALA 100.A O   no hydrogen  3.641  N/A
GLN 123.A NE2  GLU 102.A O   no hydrogen  2.831  N/A
VAL 124.A N    SER 120.A O   no hydrogen  3.329  N/A
GLY 125.A N    LYS 121.A O   no hydrogen  2.903  N/A
ALA 126.A N    GLU 122.A O   no hydrogen  2.952  N/A
LEU 127.A N    GLN 123.A O   no hydrogen  2.881  N/A
ALA 128.A N    VAL 124.A O   no hydrogen  2.922  N/A
SER 129.A N    GLY 125.A O   no hydrogen  2.920  N/A
ASN 130.A N    ALA 126.A O   no hydrogen  2.911  N/A
ILE 131.A N    LEU 127.A O   no hydrogen  2.933  N/A
ARG 132.A N    ALA 128.A O   no hydrogen  2.932  N/A
SER 133.A N    SER 129.A O   no hydrogen  2.945  N/A
SER 133.A N    ASN 130.A O   no hydrogen  3.055  N/A
GLU 138.A N    LYS 143.A O   no hydrogen  2.752  N/A
ARG 146.A N    GLU 71.A O    no hydrogen  2.890  N/A
ARG 146.A NH2  GLY 142.A O   no hydrogen  3.149  N/A
GLN 148.A N    VAL 69.A O    no hydrogen  2.872  N/A
GLU 150.A N    TYR 147.A O   no hydrogen  3.400  N/A