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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ALA 40.A O      no hydrogen  2.831  N/A
VAL 5.A N     GLN 58.A O      no hydrogen  2.784  N/A
ILE 6.A N     LEU 38.A O      no hydrogen  3.012  N/A
LYS 7.A N     TYR 56.A O      no hydrogen  2.843  N/A
ALA 8.A N     GLU 36.A O      no hydrogen  2.986  N/A
LEU 9.A N     LYS 54.A O      no hydrogen  2.776  N/A
VAL 13.A N    LEU 32.A O      no hydrogen  3.071  N/A
ASN 14.A N    ARG 52.A O      no hydrogen  2.745  N/A
ASN 14.A ND2  SER 29.A OG     no hydrogen  2.350  N/A
ASN 14.A ND2  GLU 30.A O      no hydrogen  3.572  N/A
VAL 15.A N    GLU 30.A O      no hydrogen  2.946  N/A
ILE 16.A N    LYS 50.A O      no hydrogen  2.846  N/A
GLY 17.A N    HIS 28.A O      no hydrogen  3.096  N/A
LEU 18.A N    ALA 48.A O      no hydrogen  2.716  N/A
THR 19.A N    ARG 25.A O      no hydrogen  3.018  N/A
THR 19.A OG1  ASP 23.A O      no hydrogen  2.683  N/A
THR 19.A OG1  ARG 25.A O      no hydrogen  3.380  N/A
ARG 20.A N    HIS 45.A O      no hydrogen  2.912  N/A
ARG 20.A NE   THR 43.A O      no hydrogen  2.819  N/A
ARG 20.A NH2  THR 43.A O      no hydrogen  2.746  N/A
ARG 25.A N    THR 19.A OG1    no hydrogen  2.964  N/A
ARG 25.A NE   PHE 26.A O      no hydrogen  2.988  N/A
ARG 25.A NH2  PHE 26.A O      no hydrogen  2.902  N/A
HIS 27.A N    GLY 17.A O      no hydrogen  3.042  N/A
HIS 27.A NE2  THR 46.A OG1    no hydrogen  2.949  N/A
HIS 28.A NE2  GLU 30.A OE1    no hydrogen  2.507  N/A
GLU 30.A N    VAL 15.A O      no hydrogen  2.832  N/A
LEU 32.A N    VAL 13.A O      no hydrogen  2.905  N/A
ASP 33.A N    GLU 36.A OE1    no hydrogen  2.671  N/A
LYS 34.A N    ASP 11.A OD1    no hydrogen  2.887  N/A
GLY 35.A N    ALA 8.A O       no hydrogen  2.960  N/A
GLU 36.A N    ASP 33.A O      no hydrogen  2.950  N/A
LEU 38.A N    ILE 6.A O       no hydrogen  2.968  N/A
ALA 40.A N    VAL 4.A O       no hydrogen  2.959  N/A
PHE 42.A N    ASP 2.A O       no hydrogen  2.844  N/A
THR 43.A N    THR 46.A O      no hydrogen  2.967  N/A
GLU 44.A N    GLU 44.A OE1.A  no hydrogen  2.538  N/A
HIS 45.A N    THR 43.A OG1    no hydrogen  2.938  N/A
THR 46.A N    THR 43.A OG1    no hydrogen  2.688  N/A
THR 46.A OG1  HIS 27.A NE2    no hydrogen  2.949  N/A
THR 46.A OG1  THR 43.A OG1    no hydrogen  3.417  N/A
SER 47.A N    LEU 18.A O      no hydrogen  3.446  N/A
LYS 50.A N    ILE 16.A O      no hydrogen  2.694  N/A
ARG 52.A N    ASN 14.A O      no hydrogen  2.924  N/A
LYS 54.A NZ   GLU 65.A OE1    no hydrogen  3.321  N/A
ALA 55.A N    SER 66.A O      no hydrogen  3.167  N/A
TYR 56.A N    LYS 7.A O       no hydrogen  2.830  N/A
ILE 57.A N    ILE 64.A O      no hydrogen  2.724  N/A
GLN 58.A N    VAL 5.A O       no hydrogen  2.829  N/A
THR 59.A N    GLY 62.A O      no hydrogen  2.834  N/A
THR 59.A OG1  GLY 62.A O      no hydrogen  3.514  N/A
GLY 62.A N    THR 59.A O      no hydrogen  2.640  N/A
ILE 64.A N    ILE 57.A O      no hydrogen  2.890  N/A
SER 66.A N    ALA 55.A O      no hydrogen  2.673  N/A
SER 66.A OG   GLY 53.A O      no hydrogen  3.101  N/A
SER 66.A OG   ALA 55.A O      no hydrogen  3.353  N/A