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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O      no hydrogen  2.784  N/A
GLN 2.A NE2   GLU 16.A OE2    no hydrogen  2.646  N/A
ILE 3.A N     LEU 15.A O      no hydrogen  3.076  N/A
PHE 4.A N     SER 73.A O      no hydrogen  2.850  N/A
VAL 5.A N     ILE 13.A O      no hydrogen  2.834  N/A
LYS 6.A N     LEU 75.A O      no hydrogen  2.868  N/A
THR 7.A N     LYS 11.A O      no hydrogen  2.861  N/A
THR 7.A OG1   THR 9.A OG1     no hydrogen  3.024  N/A
THR 9.A OG1   THR 7.A OG1     no hydrogen  3.024  N/A
GLY 10.A N    THR 7.A O       no hydrogen  2.905  N/A
LYS 11.A N    THR 7.A OG1     no hydrogen  3.344  N/A
ILE 13.A N    VAL 5.A O       no hydrogen  2.960  N/A
LEU 15.A N    ILE 3.A O       no hydrogen  2.858  N/A
VAL 17.A N    MET 1.A O       no hydrogen  2.899  N/A
GLU 18.A N    ASP 21.A OD2    no hydrogen  3.110  N/A
ASP 21.A N    GLU 18.A O      no hydrogen  2.841  N/A
ILE 23.A N    ARG 62.A O      no hydrogen  3.145  N/A
ASN 25.A N    THR 22.A OG1    no hydrogen  3.129  N/A
VAL 26.A N    THR 22.A O      no hydrogen  2.978  N/A
LYS 27.A N    ILE 23.A O      no hydrogen  2.958  N/A
LYS 27.A NZ   GLU 24.A OE2    no hydrogen  2.880  N/A
LYS 27.A NZ   PRO 46.A O      no hydrogen  2.921  N/A
LYS 27.A NZ   GLN 49.A O      no hydrogen  2.770  N/A
ALA 28.A N    GLU 24.A O      no hydrogen  2.946  N/A
LYS 29.A N    ASN 25.A O      no hydrogen  3.006  N/A
LYS 29.A NZ   GLU 16.A O      no hydrogen  2.821  N/A
LYS 29.A NZ   ASP 21.A OD2    no hydrogen  2.816  N/A
ILE 30.A N    VAL 26.A O      no hydrogen  3.086  N/A
GLN 31.A N    LYS 27.A O      no hydrogen  3.229  N/A
GLN 31.A NE2  ILE 44.A O      no hydrogen  3.653  N/A
ASP 32.A N    ALA 28.A O      no hydrogen  3.189  N/A
LYS 33.A N    LYS 29.A O      no hydrogen  3.365  N/A
LYS 33.A N    ILE 30.A O      no hydrogen  3.046  N/A
LYS 33.A NZ   THR 14.A O      no hydrogen  2.467  N/A
GLU 34.A N    GLN 31.A O      no hydrogen  2.997  N/A
GLN 48.A N    PRO 45.A O      no hydrogen  2.984  N/A
GLN 49.A N    PRO 46.A O      no hydrogen  3.101  N/A
GLN 49.A NE2  ILE 44.A O      no hydrogen  2.668  N/A
GLN 49.A NE2  PRO 45.A O      no hydrogen  3.542  N/A
ARG 50.A N    VAL 78.A O      no hydrogen  2.920  N/A
ARG 50.A NH1  ASP 47.A O      no hydrogen  3.221  N/A
ARG 50.A NH1  ASP 47.A OD1.A  no hydrogen  3.477  N/A
ARG 50.A NH1  GLN 49.A O      no hydrogen  2.971  N/A
ARG 50.A NH2  ASP 47.A OD1.A  no hydrogen  3.544  N/A
ILE 52.A N    HIS 76.A O      no hydrogen  2.837  N/A
PHE 53.A N    LYS 56.A O      no hydrogen  2.828  N/A
LYS 56.A N    PHE 53.A O      no hydrogen  2.813  N/A
GLN 57.A NE2  GLU 59.A OE2    no hydrogen  2.897  N/A
LEU 58.A N    LEU 51.A O      no hydrogen  2.906  N/A
GLU 59.A N    TYR 67.A OH     no hydrogen  2.887  N/A
THR 63.A N    ASP 66.A OD2    no hydrogen  2.831  N/A
THR 63.A OG1  SER 65.A OG     no hydrogen  2.768  N/A
LEU 64.A N    ASP 21.A O      no hydrogen  2.961  N/A
SER 65.A N    PRO 19.A O      no hydrogen  2.802  N/A
SER 65.A OG   PRO 19.A O      no hydrogen  3.266  N/A
SER 65.A OG   THR 63.A OG1    no hydrogen  2.768  N/A
ASP 66.A N    THR 63.A OG1    no hydrogen  3.229  N/A
TYR 67.A N    LEU 64.A O      no hydrogen  3.008  N/A
ASN 68.A N    SER 65.A O      no hydrogen  2.988  N/A
ILE 69.A N    LEU 64.A O      no hydrogen  3.135  N/A
GLN 70.A NE2  ASN 68.A OD1    no hydrogen  2.724  N/A
GLU 72.A N    GLN 2.A O       no hydrogen  2.680  N/A
SER 73.A N    GLN 70.A O      no hydrogen  3.167  N/A
SER 73.A OG   GLN 70.A O      no hydrogen  2.634  N/A
LEU 75.A N    PHE 4.A O       no hydrogen  2.856  N/A
HIS 76.A N    ILE 52.A O      no hydrogen  2.941  N/A
LEU 77.A N    LYS 6.A O       no hydrogen  2.938  N/A
VAL 78.A N    ARG 50.A O      no hydrogen  2.853  N/A
ARG 80.A N    GLN 48.A O      no hydrogen  2.742  N/A