Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gt0_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    SER 5.A OG    no hydrogen  2.857  N/A
SER 9.A OG    SER 11.A OG   no hydrogen  3.152  N/A
SER 9.A OG    ASN 36.A OD1  no hydrogen  2.927  N/A
TYR 10.A N    ASN 36.A OD1  no hydrogen  2.793  N/A
SER 11.A N    SER 9.A OG    no hydrogen  2.993  N/A
SER 11.A OG   SER 9.A OG    no hydrogen  3.152  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.961  N/A
TYR 15.A N    SER 11.A O    no hydrogen  2.957  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  3.106  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  3.293  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.814  N/A
LYS 19.A N    TYR 15.A O    no hydrogen  2.860  N/A
LYS 19.A NZ   TYR 15.A OH   no hydrogen  3.475  N/A
LYS 19.A NZ   THR 25.A O    no hydrogen  2.727  N/A
GLN 20.A N    LYS 16.A O    no hydrogen  3.062  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.266  N/A
HIS 22.A N    LEU 18.A O    no hydrogen  2.837  N/A
THR 25.A N    HIS 22.A O    no hydrogen  3.147  N/A
LYS 30.A NZ   LYS 30.A O    no hydrogen  3.475  N/A
ALA 31.A N    SER 28.A OG   no hydrogen  2.961  N/A
MET 32.A N    SER 28.A O    no hydrogen  2.768  N/A
GLY 33.A N    SER 29.A O    no hydrogen  2.927  N/A
ILE 34.A N    LYS 30.A O    no hydrogen  3.477  N/A
MET 35.A N    ALA 31.A O    no hydrogen  3.105  N/A
ASN 36.A N    MET 32.A O    no hydrogen  2.870  N/A
ASN 36.A ND2  SER 11.A OG   no hydrogen  3.231  N/A
ASN 36.A ND2  MET 32.A O    no hydrogen  3.313  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.020  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.515  N/A
PHE 38.A N    ILE 34.A O    no hydrogen  3.010  N/A
VAL 39.A N    MET 35.A O    no hydrogen  2.945  N/A
ASN 40.A N    ASN 36.A O    no hydrogen  3.198  N/A
ASP 41.A N    SER 37.A O    no hydrogen  2.864  N/A
ILE 42.A N    PHE 38.A O    no hydrogen  2.999  N/A
PHE 43.A N    VAL 39.A O    no hydrogen  2.863  N/A
GLU 44.A N    ASN 40.A O    no hydrogen  3.016  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  2.976  N/A
ARG 45.A NE   ASP 41.A OD1  no hydrogen  2.755  N/A
ARG 45.A NE   ASP 41.A OD2  no hydrogen  3.411  N/A
ARG 45.A NH2  ASP 41.A OD2  no hydrogen  2.961  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  2.987  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.934  N/A
GLY 48.A N    GLU 44.A O    no hydrogen  2.826  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  3.017  N/A
ALA 50.A N    ILE 46.A O    no hydrogen  2.759  N/A
SER 51.A N    ALA 47.A O    no hydrogen  2.765  N/A
ARG 52.A N    GLY 48.A O    no hydrogen  3.046  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.080  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.280  N/A
HIS 55.A N    SER 51.A O    no hydrogen  3.039  N/A
TYR 56.A N    ARG 52.A O    no hydrogen  2.643  N/A
ASN 57.A N    LEU 53.A O    no hydrogen  2.886  N/A
ASN 57.A ND2  LEU 53.A O    no hydrogen  3.079  N/A
LYS 58.A N    HIS 55.A O    no hydrogen  3.054  N/A
ARG 59.A N    ALA 54.A O    no hydrogen  2.779  N/A
THR 63.A N    GLU 66.A OE1  no hydrogen  2.712  N/A
THR 63.A OG1  GLU 66.A OE1  no hydrogen  2.643  N/A
ARG 65.A N    THR 63.A OG1  no hydrogen  3.007  N/A
ILE 67.A N    THR 63.A O    no hydrogen  3.254  N/A
GLN 68.A N    SER 64.A O    no hydrogen  2.934  N/A
THR 69.A N    ARG 65.A O    no hydrogen  3.299  N/A
THR 69.A OG1  ARG 65.A O    no hydrogen  3.365  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  3.286  N/A
VAL 71.A N    ILE 67.A O    no hydrogen  2.949  N/A
ARG 72.A N    GLN 68.A O    no hydrogen  2.871  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.898  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.743  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.892  N/A
ALA 80.A N    PRO 76.A O    no hydrogen  2.749  N/A
LYS 81.A N    GLY 77.A O    no hydrogen  3.152  N/A
HIS 82.A N    GLU 78.A O    no hydrogen  3.314  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  3.017  N/A
VAL 84.A N    ALA 80.A O    no hydrogen  2.929  N/A
SER 85.A N    LYS 81.A O    no hydrogen  3.095  N/A
SER 85.A OG   HIS 82.A O    no hydrogen  2.649  N/A
GLU 86.A N    HIS 82.A O    no hydrogen  3.007  N/A
GLY 87.A N    ALA 83.A O    no hydrogen  2.992  N/A
THR 88.A N    VAL 84.A O    no hydrogen  2.884  N/A
THR 88.A OG1  VAL 84.A O    no hydrogen  2.606  N/A
LYS 89.A N    SER 85.A O    no hydrogen  2.892  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.864  N/A
VAL 91.A N    GLY 87.A O    no hydrogen  3.101  N/A
THR 92.A N    THR 88.A O    no hydrogen  3.234  N/A
THR 92.A OG1  THR 88.A O    no hydrogen  3.077  N/A
THR 92.A OG1  LYS 89.A O    no hydrogen  3.180  N/A
LYS 93.A N    LYS 89.A O    no hydrogen  3.017  N/A
TYR 94.A N    ALA 90.A O    no hydrogen  2.961  N/A
THR 95.A N    VAL 91.A O    no hydrogen  2.836  N/A
THR 95.A OG1  VAL 91.A O    no hydrogen  2.938  N/A
SER 96.A N    THR 92.A O    no hydrogen  3.036  N/A
SER 96.A OG   LYS 93.A O    no hydrogen  2.709  N/A