Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gbr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  3.273  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.927  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.067  N/A
PHE 4.A N     SER 70.A O    no hydrogen  2.920  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.904  N/A
LYS 6.A N     LEU 72.A O    no hydrogen  2.854  N/A
LYS 6.A NZ    THR 12.A OG1  no hydrogen  2.358  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.901  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.127  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.192  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.127  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.899  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.947  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.842  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.795  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.811  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.966  N/A
ILE 23.A N    ARG 59.A O    no hydrogen  2.943  N/A
GLU 24.A N    ASP 57.A O    no hydrogen  2.722  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  2.954  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  2.994  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.015  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.893  N/A
LYS 27.A NZ   PRO 43.A O    no hydrogen  2.837  N/A
LYS 27.A NZ   GLN 46.A O    no hydrogen  2.418  N/A
LYS 27.A NZ   ASP 57.A OD2  no hydrogen  3.520  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.164  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.319  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.365  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.009  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.985  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.240  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.246  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  3.015  N/A
ALA 38.A N    GLY 35.A O    no hydrogen  3.028  N/A
LEU 39.A N    ARG 36.A O    no hydrogen  2.317  N/A
ALA 40.A N    TRP 37.A O    no hydrogen  3.476  N/A
ILE 41.A N    ALA 38.A O    no hydrogen  3.052  N/A
GLN 45.A N    PRO 42.A O    no hydrogen  3.163  N/A
GLN 46.A N    PRO 43.A O    no hydrogen  3.327  N/A
ARG 47.A N    VAL 75.A O    no hydrogen  2.921  N/A
ILE 49.A N    HIS 73.A O    no hydrogen  2.791  N/A
PHE 50.A N    LYS 53.A O    no hydrogen  3.093  N/A
LYS 53.A N    PHE 50.A O    no hydrogen  2.946  N/A
LYS 53.A NZ   TYR 64.A O    no hydrogen  2.939  N/A
LEU 55.A N    LEU 48.A O    no hydrogen  2.880  N/A
GLU 56.A N    TYR 64.A OH   no hydrogen  2.774  N/A
ARG 59.A N    GLU 56.A O    no hydrogen  3.096  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.849  N/A
THR 60.A OG1  SER 62.A OG   no hydrogen  2.509  N/A
LEU 61.A N    ASP 21.A O    no hydrogen  2.808  N/A
SER 62.A OG   PRO 19.A O    no hydrogen  3.378  N/A
SER 62.A OG   THR 60.A OG1  no hydrogen  2.509  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.062  N/A
TYR 64.A N    LEU 61.A O    no hydrogen  3.100  N/A
ASN 65.A N    SER 62.A O    no hydrogen  3.218  N/A
ILE 66.A N    LEU 61.A O    no hydrogen  3.110  N/A
GLU 69.A N    GLN 2.A O     no hydrogen  2.721  N/A
SER 70.A N    GLN 67.A O    no hydrogen  3.114  N/A
SER 70.A OG   GLN 67.A O    no hydrogen  2.667  N/A
LEU 72.A N    PHE 4.A O     no hydrogen  2.793  N/A
HIS 73.A N    ILE 49.A O    no hydrogen  2.868  N/A
LEU 74.A N    LYS 6.A O     no hydrogen  2.886  N/A
VAL 75.A N    ARG 47.A O    no hydrogen  2.791  N/A
ARG 77.A N    GLN 45.A O    no hydrogen  2.993  N/A
ARG 77.A NE   ASP 44.A O    no hydrogen  3.403  N/A