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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLN 2.A O     no hydrogen  3.109  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  3.057  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  2.523  N/A
GLN 9.A N     VAL 5.A O     no hydrogen  2.623  N/A
MET 10.A N    GLU 6.A O     no hydrogen  3.145  N/A
LYS 11.A N    GLN 7.A O     no hydrogen  2.802  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.806  N/A
PHE 13.A N    GLN 9.A O     no hydrogen  2.980  N/A
MET 14.A N    MET 10.A O    no hydrogen  3.046  N/A
ARG 15.A N    ASP 12.A O    no hydrogen  2.938  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  3.183  N/A
TYR 17.A N    PHE 13.A O    no hydrogen  3.302  N/A
SER 18.A N    MET 14.A O    no hydrogen  3.292  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.823  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.588  N/A
VAL 21.A N    TYR 17.A O    no hydrogen  2.857  N/A
GLU 22.A N    SER 18.A O    no hydrogen  2.925  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.808  N/A
ARG 23.A NE   ARG 23.A O    no hydrogen  2.910  N/A
CYS 24.A N    LEU 20.A O    no hydrogen  2.953  N/A
CYS 24.A SG   LEU 20.A O    no hydrogen  3.525  N/A
PHE 25.A N    VAL 21.A O    no hydrogen  2.854  N/A
THR 26.A N    GLU 22.A O    no hydrogen  3.111  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  2.700  N/A
ASP 27.A N    ARG 23.A O    no hydrogen  3.136  N/A
CYS 28.A N    CYS 24.A O    no hydrogen  2.992  N/A
VAL 29.A N    PHE 25.A O    no hydrogen  3.168  N/A
THR 33.A N    ASP 31.A OD2  no hydrogen  3.459  N/A
THR 33.A OG1  ASP 31.A OD1  no hydrogen  3.407  N/A
THR 33.A OG1  ASP 31.A OD2  no hydrogen  2.696  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  3.018  N/A
GLU 41.A N    THR 38.A OG1  no hydrogen  3.123  N/A
THR 43.A N    ASN 39.A O    no hydrogen  3.154  N/A
THR 43.A OG1  ASN 39.A O    no hydrogen  3.460  N/A
THR 43.A OG1  LYS 40.A O    no hydrogen  2.552  N/A
CYS 44.A N    LYS 40.A O    no hydrogen  2.896  N/A
ILE 45.A N    GLU 41.A O    no hydrogen  2.921  N/A
MET 46.A N    GLN 42.A O    no hydrogen  2.789  N/A
LYS 47.A N    THR 43.A O    no hydrogen  2.861  N/A
CYS 48.A N    CYS 44.A O    no hydrogen  2.779  N/A
SER 49.A N    ILE 45.A O    no hydrogen  2.908  N/A
SER 49.A OG   ILE 45.A O    no hydrogen  2.467  N/A
GLU 50.A N    MET 46.A O    no hydrogen  3.047  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  2.779  N/A
PHE 52.A N    CYS 48.A O    no hydrogen  2.845  N/A
LEU 53.A N    SER 49.A O    no hydrogen  2.955  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.834  N/A
HIS 55.A N    LYS 51.A O    no hydrogen  2.872  N/A
SER 56.A N    PHE 52.A O    no hydrogen  2.714  N/A
GLU 57.A N    LEU 53.A O    no hydrogen  2.794  N/A
GLU 57.A N    LYS 54.A O    no hydrogen  2.782  N/A
ARG 58.A N    LYS 54.A O    no hydrogen  2.848  N/A
VAL 59.A N    HIS 55.A O    no hydrogen  3.029  N/A
GLY 60.A N    SER 56.A O    no hydrogen  3.252  N/A
GLN 61.A N    GLU 57.A O    no hydrogen  2.988  N/A
ARG 62.A N    ARG 58.A O    no hydrogen  3.015  N/A
PHE 63.A N    VAL 59.A O    no hydrogen  2.768  N/A
GLN 64.A N    GLY 60.A O    no hydrogen  3.084  N/A
GLN 64.A N    GLN 61.A O    no hydrogen  3.228  N/A
GLN 64.A NE2  GLY 60.A O    no hydrogen  3.305  N/A
GLU 65.A N    GLN 61.A O    no hydrogen  3.226  N/A
GLN 66.A N    ARG 62.A O    no hydrogen  3.022  N/A
ASN 67.A N    GLN 64.A O    no hydrogen  3.258  N/A
ALA 68.A N    GLN 64.A O    no hydrogen  3.252  N/A
ALA 68.A N    GLU 65.A O    no hydrogen  3.193  N/A