Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h2w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASP 25.A OD1  no hydrogen  3.421  N/A
ASN 3.A ND2   ASP 25.A OD2  no hydrogen  2.946  N/A
ASN 3.A ND2   GLU 71.A OE1  no hydrogen  2.701  N/A
THR 5.A N     HIS 1.A O     no hydrogen  2.767  N/A
THR 5.A OG1   MET 2.A O     no hydrogen  2.609  N/A
ILE 6.A N     MET 2.A O     no hydrogen  3.080  N/A
ARG 7.A N     ASN 3.A O     no hydrogen  3.072  N/A
ARG 7.A NE    ASN 3.A OD1   no hydrogen  2.858  N/A
ARG 7.A NH1   ILE 23.A O    no hydrogen  3.049  N/A
ARG 7.A NH2   ILE 23.A O    no hydrogen  2.813  N/A
ARG 7.A NH2   ASP 25.A OD1  no hydrogen  2.583  N/A
GLU 8.A N     ALA 4.A O     no hydrogen  3.023  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.100  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.984  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.158  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  2.639  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.613  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.881  N/A
THR 22.A N    PRO 19.A O    no hydrogen  3.050  N/A
THR 22.A OG1  ASP 21.A OD1  no hydrogen  3.297  N/A
LEU 29.A N    ALA 65.A O    no hydrogen  2.807  N/A
TYR 30.A OH   ARG 61.A O    no hydrogen  2.773  N/A
ALA 31.A N    ASP 28.A OD2  no hydrogen  2.395  N/A
ALA 32.A N    ASP 28.A O    no hydrogen  2.994  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.996  N/A
GLY 33.A N    TYR 30.A O    no hydrogen  3.143  N/A
LEU 34.A N    LEU 29.A O    no hydrogen  2.863  N/A
ALA 38.A N    SER 35.A OG   no hydrogen  3.267  N/A
SER 39.A N    SER 35.A O    no hydrogen  2.879  N/A
SER 39.A OG   SER 35.A O    no hydrogen  3.496  N/A
SER 39.A OG   SER 36.A O    no hydrogen  2.709  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.248  N/A
VAL 40.A N    PHE 37.A O    no hydrogen  3.231  N/A
GLN 41.A N    PHE 37.A O    no hydrogen  3.049  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.625  N/A
MET 43.A N    SER 39.A O    no hydrogen  3.018  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.985  N/A
GLY 45.A N    GLN 41.A O    no hydrogen  2.759  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.839  N/A
GLU 47.A N    MET 43.A O    no hydrogen  3.132  N/A
GLU 47.A N    LEU 44.A O    no hydrogen  3.266  N/A
GLU 48.A N    LEU 44.A O    no hydrogen  2.897  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.808  N/A
PHE 54.A N    GLU 47.A OE2  no hydrogen  3.397  N/A
LEU 58.A N    PRO 55.A O    no hydrogen  2.829  N/A
SER 63.A N    ASN 60.A OD1  no hydrogen  3.133  N/A
SER 63.A OG   LEU 58.A O    no hydrogen  2.776  N/A
SER 63.A OG   ASN 60.A OD1  no hydrogen  3.513  N/A
PHE 64.A N    ARG 61.A O    no hydrogen  3.176  N/A
ALA 65.A N    LYS 62.A O    no hydrogen  3.371  N/A
LYS 68.A N    ASP 25.A O    no hydrogen  2.927  N/A
ALA 69.A N    SER 66.A OG   no hydrogen  2.943  N/A
ILE 70.A N    SER 66.A O    no hydrogen  2.732  N/A
GLU 71.A N    ILE 67.A O    no hydrogen  2.627  N/A
ASP 72.A N    LYS 68.A O    no hydrogen  2.691  N/A
THR 73.A N    ALA 69.A O    no hydrogen  2.832  N/A
THR 73.A OG1  ALA 69.A O    no hydrogen  2.722  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  2.857  N/A
LYS 75.A N    GLU 71.A O    no hydrogen  2.922  N/A
LEU 76.A N    ASP 72.A O    no hydrogen  2.792  N/A
ILE 77.A N    VAL 74.A O    no hydrogen  3.075  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  3.381  N/A