Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rzw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG.A  PRO 4.A O     no hydrogen  3.135  N/A
SER 2.A OG.A  SER 81.A O    no hydrogen  2.914  N/A
SER 2.A OG.B  PRO 4.A O     no hydrogen  2.878  N/A
THR 5.A N     ASP 22.A O    no hydrogen  2.828  N/A
GLU 8.A N     SER 20.A O    no hydrogen  2.910  N/A
VAL 10.A N    LEU 18.A O    no hydrogen  2.713  N/A
ALA 11.A N    LEU 18.A O    no hydrogen  3.464  N/A
THR 13.A N    SER 16.A O    no hydrogen  2.950  N/A
THR 13.A OG1  SER 16.A OG   no hydrogen  2.717  N/A
THR 15.A N    THR 13.A OG1  no hydrogen  3.206  N/A
SER 16.A N    THR 13.A O    no hydrogen  3.459  N/A
SER 16.A OG   THR 13.A OG1  no hydrogen  2.717  N/A
LEU 17.A N    ILE 58.A O    no hydrogen  2.699  N/A
LEU 18.A N    ALA 11.A O    no hydrogen  2.824  N/A
ILE 19.A N    ALA 56.A O    no hydrogen  3.031  N/A
SER 20.A N    GLU 8.A O     no hydrogen  2.846  N/A
TRP 21.A N    SER 54.A O    no hydrogen  2.938  N/A
ASP 22.A N    THR 5.A O     no hydrogen  3.018  N/A
GLY 24.A N    ASP 22.A OD1  no hydrogen  2.862  N/A
TRP 26.A N    ALA 23.A O    no hydrogen  3.137  N/A
ASP 29.A N    TYR 74.A O    no hydrogen  2.798  N/A
TYR 30.A N    TYR 74.A O    no hydrogen  3.492  N/A
TYR 31.A N    VAL 49.A O    no hydrogen  2.874  N/A
ARG 32.A N    TYR 72.A O    no hydrogen  2.938  N/A
ARG 32.A NH1  TYR 74.A OH   no hydrogen  2.660  N/A
ILE 33.A N    PHE 47.A O    no hydrogen  2.673  N/A
THR 34.A N    THR 70.A O    no hydrogen  2.857  N/A
TYR 35.A N    GLN 45.A O    no hydrogen  2.959  N/A
GLY 36.A N    THR 68.A O    no hydrogen  3.199  N/A
THR 38.A N    ASP 66.A O    no hydrogen  2.805  N/A
THR 38.A OG1  ASP 66.A O    no hydrogen  3.125  N/A
THR 38.A OG1  ASP 66.A OD2  no hydrogen  2.513  N/A
THR 38.A OG1  THR 68.A OG1  no hydrogen  3.066  N/A
GLY 40.A N    GLU 37.A O    no hydrogen  2.919  N/A
GLN 45.A N    TYR 35.A O    no hydrogen  2.820  N/A
PHE 47.A N    ILE 33.A O    no hydrogen  2.843  N/A
THR 48.A OG1  GLU 46.A OE1  no hydrogen  3.288  N/A
VAL 49.A N    TYR 31.A O    no hydrogen  2.974  N/A
SER 53.A N    PRO 50.A O    no hydrogen  3.048  N/A
SER 53.A OG   PRO 50.A O    no hydrogen  2.854  N/A
ALA 56.A N    ILE 19.A O    no hydrogen  3.112  N/A
ILE 58.A N    LEU 17.A O    no hydrogen  2.773  N/A
LEU 61.A N    THR 15.A O    no hydrogen  2.834  N/A
SER 62.A N    TYR 67.A OH   no hydrogen  2.937  N/A
SER 62.A OG   TYR 67.A OH   no hydrogen  3.322  N/A
GLY 64.A N    THR 89.A O    no hydrogen  3.059  N/A
GLY 64.A N    THR 89.A OG1  no hydrogen  2.857  N/A
VAL 65.A N    SER 62.A O    no hydrogen  3.449  N/A
TYR 67.A N    TYR 87.A O    no hydrogen  2.825  N/A
THR 68.A N    GLY 36.A O    no hydrogen  2.840  N/A
THR 68.A OG1  THR 38.A OG1  no hydrogen  3.066  N/A
THR 68.A OG1  ASN 86.A OD1  no hydrogen  3.019  N/A
ILE 69.A N    ILE 85.A O    no hydrogen  2.757  N/A
THR 70.A N    THR 34.A O    no hydrogen  2.940  N/A
THR 70.A OG1  SER 84.A OG   no hydrogen  2.938  N/A
VAL 71.A N    ILE 83.A O    no hydrogen  2.900  N/A
TYR 72.A N    ARG 32.A O    no hydrogen  2.822  N/A
TYR 74.A N    TYR 30.A O    no hydrogen  3.118  N/A
TYR 75.A N    TYR 78.A O    no hydrogen  2.901  N/A
ASP 76.A N    ASP 29.A OD2  no hydrogen  2.780  N/A
TYR 78.A N    TYR 75.A O    no hydrogen  2.889  N/A
TRP 80.A N    ALA 73.A O    no hydrogen  3.279  N/A
ILE 83.A N    VAL 71.A O    no hydrogen  3.134  N/A
SER 84.A OG   THR 70.A OG1  no hydrogen  2.938  N/A
ILE 85.A N    ILE 69.A O    no hydrogen  2.971  N/A
TYR 87.A N    TYR 67.A O    no hydrogen  2.877  N/A
ARG 88.A NH1  GLY 64.A O    no hydrogen  3.041  N/A
THR 89.A N    VAL 65.A O    no hydrogen  3.144  N/A
THR 89.A OG1  PRO 14.A O    no hydrogen  3.400  N/A
THR 89.A OG1  SER 62.A O    no hydrogen  2.783  N/A