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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ASP 78.A O    no hydrogen  2.918  N/A
ARG 8.A N     GLU 11.A OE1  no hydrogen  3.089  N/A
ARG 8.A NE    ASP 83.A OD2  no hydrogen  3.047  N/A
ARG 8.A NH2   ASP 83.A OD1  no hydrogen  3.003  N/A
LEU 9.A N     ASP 83.A OD2  no hydrogen  2.705  N/A
GLU 11.A N    ARG 8.A O     no hydrogen  2.983  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  3.244  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.849  N/A
LYS 14.A N    GLU 11.A O    no hydrogen  3.281  N/A
ARG 15.A N    VAL 12.A O    no hydrogen  3.012  N/A
ARG 15.A NH1  GLU 11.A O    no hydrogen  2.726  N/A
GLU 19.A N    THR 17.A OG1  no hydrogen  3.307  N/A
THR 21.A N    THR 33.A OG1  no hydrogen  2.686  N/A
THR 21.A OG1  THR 17.A O    no hydrogen  2.713  N/A
TRP 22.A N    ARG 15.A O    no hydrogen  3.254  N/A
MET 23.A N    TYR 30.A O    no hydrogen  2.972  N/A
VAL 24.A N    ALA 52.A O    no hydrogen  2.931  N/A
ILE 25.A N    ARG 28.A O    no hydrogen  3.045  N/A
HIS 26.A N    THR 55.A OG1  no hydrogen  2.861  N/A
HIS 26.A NE2  GLU 59.A OE2  no hydrogen  2.641  N/A
ARG 28.A N    ILE 25.A O    no hydrogen  3.128  N/A
VAL 29.A N    GLY 77.A O    no hydrogen  2.764  N/A
TYR 30.A N    MET 23.A O    no hydrogen  2.944  N/A
ASP 31.A N    TYR 74.A O    no hydrogen  2.877  N/A
ILE 32.A N    THR 21.A O    no hydrogen  2.925  N/A
THR 33.A N    ASP 31.A OD1  no hydrogen  3.177  N/A
THR 33.A OG1  THR 21.A O    no hydrogen  3.488  N/A
THR 33.A OG1  ASP 31.A OD1  no hydrogen  2.684  N/A
PHE 35.A N    ILE 32.A O    no hydrogen  3.011  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  3.221  N/A
SER 37.A OG   GLU 38.A OE2  no hydrogen  3.390  N/A
GLU 38.A N    PHE 35.A O    no hydrogen  2.784  N/A
HIS 39.A N    PHE 35.A O    no hydrogen  3.151  N/A
HIS 39.A ND1  GLY 42.A O    no hydrogen  2.586  N/A
GLY 42.A N    HIS 39.A O    no hydrogen  2.870  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.831  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.011  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  2.974  N/A
GLN 49.A N    LEU 46.A O    no hydrogen  3.150  N/A
ALA 50.A N    LEU 47.A O    no hydrogen  3.195  N/A
GLY 51.A N    TRP 22.A O    no hydrogen  2.705  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  3.183  N/A
ALA 54.A N    VAL 24.A O    no hydrogen  2.711  N/A
THR 55.A N    ASP 53.A OD1  no hydrogen  2.786  N/A
THR 55.A OG1  ASP 53.A OD1  no hydrogen  2.530  N/A
SER 57.A OG   GLN 49.A OE1  no hydrogen  2.640  N/A
PHE 58.A N    ALA 54.A O    no hydrogen  3.019  N/A
GLU 59.A N    THR 55.A O    no hydrogen  2.910  N/A
ASP 60.A N    GLU 56.A O    no hydrogen  2.796  N/A
LEU 61.A N    SER 57.A O    no hydrogen  3.253  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  3.076  N/A
HIS 63.A ND1  PHE 58.A O    no hydrogen  2.571  N/A
ASP 66.A N    SER 64.A OG   no hydrogen  3.230  N/A
ALA 67.A N    SER 64.A O    no hydrogen  2.929  N/A
ALA 67.A N    SER 64.A OG   no hydrogen  3.201  N/A
ARG 68.A N    SER 64.A O    no hydrogen  3.081  N/A
ARG 68.A NH1  GLU 59.A OE2  no hydrogen  2.894  N/A
ARG 68.A NH2  GLU 59.A OE1  no hydrogen  2.908  N/A
ARG 68.A NH2  GLU 59.A OE2  no hydrogen  3.558  N/A
GLU 69.A N    PRO 65.A O    no hydrogen  3.134  N/A
MET 70.A N    ASP 66.A O    no hydrogen  3.257  N/A
LEU 71.A N    ARG 68.A O    no hydrogen  3.245  N/A
LYS 72.A N    GLU 69.A O    no hydrogen  3.182  N/A
LYS 72.A NZ   GLU 69.A OE1  no hydrogen  3.183  N/A
GLN 73.A N    MET 70.A O    no hydrogen  3.278  N/A
TYR 74.A N    LEU 71.A O    no hydrogen  2.844  N/A
TYR 75.A OH   ASP 78.A OD1  no hydrogen  2.539  N/A
ILE 76.A N    VAL 29.A O    no hydrogen  2.995  N/A
ASP 78.A N    THR 5.A O     no hydrogen  2.755  N/A
VAL 79.A N    GLY 27.A O    no hydrogen  3.008  N/A
HIS 80.A N    TYR 7.A O     no hydrogen  2.832  N/A
ASN 82.A N    HIS 80.A ND1  no hydrogen  3.014  N/A
ASP 83.A N    HIS 80.A O    no hydrogen  2.811  N/A
LEU 84.A N    PRO 81.A O    no hydrogen  3.099  N/A