Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wmh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LEU 18.A O    no hydrogen  2.726  N/A
VAL 5.A N     PHE 16.A O    no hydrogen  2.849  N/A
LYS 6.A N     LEU 75.A O    no hydrogen  2.984  N/A
SER 7.A N     ARG 14.A O    no hydrogen  2.846  N/A
SER 7.A OG    HIS 37.A NE2  no hydrogen  2.755  N/A
LYS 8.A N     LEU 77.A O    no hydrogen  2.901  N/A
PHE 9.A N     GLU 12.A O    no hydrogen  2.931  N/A
GLU 12.A N    PHE 9.A O     no hydrogen  2.969  N/A
ARG 14.A N    SER 7.A O     no hydrogen  2.859  N/A
ARG 14.A NE   GLU 12.A OE1  no hydrogen  2.874  N/A
PHE 16.A N    VAL 5.A O     no hydrogen  3.106  N/A
LEU 18.A N    VAL 3.A O     no hydrogen  3.109  N/A
ARG 20.A N    SER 1.A O     no hydrogen  2.812  N/A
ARG 20.A NH2  ARG 20.A O    no hydrogen  2.846  N/A
SER 22.A N    PRO 19.A O    no hydrogen  2.900  N/A
VAL 23.A N    ARG 20.A O    no hydrogen  3.226  N/A
PHE 26.A N    ASP 61.A OD1  no hydrogen  2.799  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.714  N/A
PHE 29.A N    GLY 25.A O    no hydrogen  2.992  N/A
SER 30.A N    PHE 26.A O    no hydrogen  2.766  N/A
ARG 31.A N    GLN 27.A O    no hydrogen  3.063  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  3.019  N/A
LEU 33.A N    PHE 29.A O    no hydrogen  2.958  N/A
ARG 34.A N    SER 30.A O    no hydrogen  3.014  N/A
ALA 35.A N    ARG 31.A O    no hydrogen  2.854  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.898  N/A
HIS 37.A N    LEU 33.A O    no hydrogen  2.977  N/A
HIS 37.A ND1  GLU 12.A OE1  no hydrogen  2.807  N/A
HIS 37.A NE2  SER 7.A OG    no hydrogen  2.755  N/A
GLN 38.A N    ALA 35.A O    no hydrogen  3.135  N/A
ILE 39.A N    ARG 34.A O    no hydrogen  2.811  N/A
LEU 42.A N    ILE 39.A O    no hydrogen  3.184  N/A
LEU 45.A N    GLN 80.A O    no hydrogen  2.748  N/A
GLY 47.A N    LEU 78.A O    no hydrogen  2.947  N/A
TYR 48.A N    LEU 56.A O    no hydrogen  2.842  N/A
THR 49.A N    ARG 76.A O    no hydrogen  3.033  N/A
ASP 50.A N    ASP 54.A O    no hydrogen  2.916  N/A
HIS 52.A N    ASP 50.A OD1  no hydrogen  2.826  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  2.927  N/A
ASP 54.A N    ASP 50.A OD1  no hydrogen  2.946  N/A
LEU 56.A N    TYR 48.A O    no hydrogen  2.813  N/A
LEU 58.A N    LEU 46.A O    no hydrogen  2.875  N/A
THR 59.A N    SER 63.A OG   no hydrogen  2.941  N/A
ASN 60.A N    SER 63.A OG   no hydrogen  2.969  N/A
SER 63.A N    ASN 60.A OD1  no hydrogen  2.859  N/A
SER 63.A OG   ASN 60.A O    no hydrogen  3.059  N/A
SER 63.A OG   ASN 60.A OD1  no hydrogen  2.763  N/A
LEU 64.A N    ASN 60.A O    no hydrogen  2.989  N/A
HIS 65.A N    ASP 61.A O    no hydrogen  2.870  N/A
ARG 66.A N    ASP 62.A O    no hydrogen  3.026  N/A
ALA 67.A N    SER 63.A O    no hydrogen  2.819  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.950  N/A
ALA 69.A N    ARG 66.A O    no hydrogen  3.031  N/A
SER 70.A OG   ALA 67.A O    no hydrogen  2.919  N/A
LEU 75.A N    GLU 4.A O     no hydrogen  2.747  N/A
LEU 77.A N    LYS 6.A O     no hydrogen  2.950  N/A
LEU 78.A N    GLY 47.A O    no hydrogen  2.832  N/A
VAL 79.A N    LYS 8.A O     no hydrogen  2.783  N/A
GLN 80.A N    LEU 45.A O    no hydrogen  2.902  N/A
LYS 81.A NZ   ARG 82.A OXT  no hydrogen  3.266  N/A
ARG 82.A NH1  ASP 43.A OD2  no hydrogen  3.265  N/A