Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gbt_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     GLU 11.A OE2  no hydrogen  3.258  N/A
GLU 11.A N    THR 8.A OG1   no hydrogen  3.223  N/A
GLN 12.A N    THR 8.A O     no hydrogen  2.966  N/A
GLN 12.A N    ASP 9.A O     no hydrogen  3.008  N/A
ALA 13.A N    ASP 9.A O     no hydrogen  2.734  N/A
GLY 15.A N    THR 14.A OG1  no hydrogen  2.795  N/A
ARG 18.A N    THR 14.A O    no hydrogen  2.814  N/A
ARG 18.A N    GLY 15.A O    no hydrogen  3.051  N/A
ARG 18.A NH1  ASP 9.A O     no hydrogen  3.458  N/A
ARG 18.A NH1  GLU 10.A O    no hydrogen  3.025  N/A
ARG 18.A NH1  ALA 13.A O    no hydrogen  2.837  N/A
ARG 18.A NH2  GLU 10.A O    no hydrogen  2.843  N/A
GLU 19.A N    GLY 15.A O    no hydrogen  3.190  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  2.987  N/A
MET 21.A N    GLU 17.A O    no hydrogen  3.258  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.810  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  2.952  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  2.907  N/A
ARG 25.A NH1  GLU 10.A OE2  no hydrogen  2.820  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  3.176  N/A
GLN 28.A N    ALA 23.A O    no hydrogen  2.842  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  3.052  N/A
ILE 33.A N    ASP 29.A OD1  no hydrogen  2.779  N/A
LEU 34.A N    ASP 29.A OD2  no hydrogen  2.953  N/A
THR 39.A N    ASN 47.A OD1  no hydrogen  2.968  N/A
THR 39.A OG1  ASP 45.A O    no hydrogen  2.575  N/A
SER 40.A N    ASP 45.A OD2  no hydrogen  3.205  N/A
SER 40.A OG   THR 42.A OG1  no hydrogen  3.390  N/A
SER 40.A OG   ASP 45.A OD2  no hydrogen  2.545  N/A
GLY 41.A N    THR 39.A OG1  no hydrogen  3.163  N/A
THR 42.A OG1  SER 40.A OG   no hydrogen  3.390  N/A
ASN 47.A N    HIS 88.A O    no hydrogen  2.863  N/A
ASN 47.A ND2  HIS 88.A O    no hydrogen  3.063  N/A
VAL 49.A N    LYS 90.A O    no hydrogen  2.850  N/A
SER 51.A OG   THR 53.A O    no hydrogen  3.195  N/A
SER 51.A OG   LYS 55.A O    no hydrogen  3.408  N/A
THR 53.A N    SER 51.A OG   no hydrogen  3.108  N/A
THR 53.A OG1  LYS 55.A O    no hydrogen  3.147  N/A
LYS 55.A N    THR 53.A OG1  no hydrogen  3.326  N/A
ARG 56.A N    LEU 74.A O    no hydrogen  2.916  N/A
ARG 56.A NH1  ASN 32.A OD1  no hydrogen  3.545  N/A
ARG 56.A NH1  PRO 50.A O    no hydrogen  2.674  N/A
ARG 56.A NH2  ASN 32.A OD1  no hydrogen  2.980  N/A
VAL 58.A N    PHE 72.A O    no hydrogen  2.924  N/A
CYS 60.A N    ILE 70.A O    no hydrogen  2.720  N/A
CYS 60.A SG   TYR 89.A OH   no hydrogen  3.073  N/A
CYS 62.A SG   CYS 60.A O    no hydrogen  3.992  N/A
CYS 62.A SG   SER 84.A OG   no hydrogen  3.306  N/A
ILE 70.A N    CYS 60.A O    no hydrogen  3.004  N/A
PHE 72.A N    VAL 58.A O    no hydrogen  3.071  N/A
LEU 74.A N    ARG 56.A O    no hydrogen  2.903  N/A
HIS 75.A N    GLN 80.A OE1  no hydrogen  2.514  N/A
LYS 76.A N    ASN 54.A O    no hydrogen  2.741  N/A
GLN 80.A NE2  TRP 73.A O    no hydrogen  3.177  N/A
ARG 81.A NE   GLY 86.A O    no hydrogen  2.948  N/A
ARG 81.A NH2  GLY 86.A O    no hydrogen  3.013  N/A
CYS 82.A N    THR 87.A O    no hydrogen  2.949  N/A
HIS 88.A N    GLY 41.A O    no hydrogen  2.842  N/A
HIS 88.A ND1  GLY 41.A O    no hydrogen  2.861  N/A
TYR 89.A N    GLN 80.A O    no hydrogen  3.033  N/A
LYS 90.A N    ASN 47.A O    no hydrogen  2.817  N/A
VAL 92.A N    VAL 49.A O    no hydrogen  2.934  N/A
HIS 94.A N    SER 51.A O    no hydrogen  2.785  N/A
ALA 97.A N    GLN 95.A O    no hydrogen  2.258  N/A