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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ASP 5.A OD2   no hydrogen  3.170  N/A
ASP 5.A N     GLU 2.A O     no hydrogen  2.536  N/A
TYR 6.A N     LEU 3.A O     no hydrogen  3.279  N/A
TRP 8.A NE1   GLN 74.A OE1  no hydrogen  2.875  N/A
PHE 9.A N     TYR 6.A O     no hydrogen  3.291  N/A
HIS 10.A N    ILE 35.A O    no hydrogen  2.725  N/A
LEU 13.A N    HIS 10.A O    no hydrogen  3.073  N/A
SER 14.A OG   GLU 39.A OE1  no hydrogen  2.934  N/A
ARG 15.A N    GLU 39.A OE1  no hydrogen  2.786  N/A
VAL 16.A N    SER 14.A OG   no hydrogen  3.238  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.739  N/A
ALA 19.A N    ARG 15.A O    no hydrogen  2.946  N/A
GLN 20.A N    VAL 16.A O    no hydrogen  3.288  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.998  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.081  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.921  N/A
LEU 23.A N    GLN 20.A O    no hydrogen  3.200  N/A
ALA 24.A N    GLN 20.A O    no hydrogen  2.910  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  2.680  N/A
ARG 28.A N    GLY 25.A O    no hydrogen  3.054  N/A
SER 29.A N    GLY 25.A O    no hydrogen  3.398  N/A
SER 29.A N    GLY 26.A O    no hydrogen  3.090  N/A
SER 29.A OG   VAL 22.A O    no hydrogen  3.282  N/A
SER 29.A OG   GLY 26.A O    no hydrogen  3.401  N/A
HIS 30.A N    PRO 27.A O    no hydrogen  3.392  N/A
GLY 31.A N    ASN 50.A O    no hydrogen  2.886  N/A
LEU 32.A N    SER 29.A O    no hydrogen  3.028  N/A
VAL 34.A N    THR 48.A O    no hydrogen  2.980  N/A
ILE 35.A N    TRP 8.A O     no hydrogen  2.932  N/A
ARG 36.A N    VAL 46.A O    no hydrogen  2.958  N/A
ARG 36.A NE   THR 48.A OG1  no hydrogen  2.991  N/A
GLN 37.A N    GLY 11.A O    no hydrogen  2.857  N/A
SER 38.A N    GLU 44.A O    no hydrogen  2.882  N/A
THR 40.A OG1  SER 38.A OG   no hydrogen  3.351  N/A
ARG 41.A N    THR 40.A OG1  no hydrogen  2.819  N/A
VAL 46.A N    ARG 36.A O    no hydrogen  2.770  N/A
LEU 47.A N    LEU 58.A O    no hydrogen  2.738  N/A
THR 48.A N    VAL 34.A O    no hydrogen  2.937  N/A
PHE 49.A N    LYS 56.A O    no hydrogen  2.852  N/A
ASN 50.A N    LEU 32.A O    no hydrogen  3.025  N/A
ASN 50.A ND2  VAL 22.A O    no hydrogen  2.896  N/A
ASN 50.A ND2  GLY 26.A O    no hydrogen  3.061  N/A
PHE 51.A N    LYS 54.A O    no hydrogen  2.648  N/A
GLN 52.A N    HIS 30.A ND1  no hydrogen  2.881  N/A
GLY 53.A N    ASN 50.A OD1  no hydrogen  2.871  N/A
LYS 54.A N    PHE 51.A O    no hydrogen  2.772  N/A
LYS 56.A N    PHE 49.A O    no hydrogen  2.823  N/A
LEU 58.A N    LEU 47.A O    no hydrogen  2.780  N/A
LEU 60.A N    CYS 45.A O    no hydrogen  2.919  N/A
CYS 66.A SG   GLY 64.A O    no hydrogen  3.706  N/A
HIS 70.A N    CYS 66.A O    no hydrogen  2.975  N/A
LEU 71.A N    HIS 67.A O    no hydrogen  2.892  N/A
TRP 72.A N    VAL 68.A O    no hydrogen  2.929  N/A
PHE 73.A N    GLN 69.A O    no hydrogen  3.047  N/A
GLN 74.A N    HIS 70.A O    no hydrogen  2.900  N/A
GLN 74.A NE2  ASP 78.A OD1  no hydrogen  2.810  N/A
SER 75.A N    LEU 71.A O    no hydrogen  2.911  N/A
SER 75.A OG   TRP 72.A O    no hydrogen  2.819  N/A
VAL 76.A N    TRP 72.A O    no hydrogen  3.124  N/A
PHE 77.A N    PHE 73.A O    no hydrogen  2.905  N/A
ASP 78.A N    GLN 74.A O    no hydrogen  2.684  N/A
MET 79.A N    SER 75.A O    no hydrogen  3.090  N/A
LEU 80.A N    VAL 76.A O    no hydrogen  2.992  N/A
ARG 81.A N    PHE 77.A O    no hydrogen  2.910  N/A
HIS 82.A N    MET 79.A O    no hydrogen  3.239  N/A