Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogf_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ARG 3.A O     no hydrogen  2.904  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.469  N/A
LEU 8.A N     GLU 5.A O     no hydrogen  3.323  N/A
LYS 9.A NZ    GLU 5.A OE1   no hydrogen  3.044  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  3.438  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.961  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.156  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.776  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.411  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  2.916  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  2.382  N/A
SER 21.A OG   GLU 18.A OE1  no hydrogen  3.487  N/A
SER 21.A OG   GLU 18.A OE2  no hydrogen  3.400  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.318  N/A
THR 22.A OG1  LYS 19.A O    no hydrogen  3.214  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.257  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.315  N/A
MET 24.A N    SER 21.A O    no hydrogen  3.141  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.425  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.630  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.338  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  3.073  N/A
THR 29.A N    ALA 23.A O    no hydrogen  2.557  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.230  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  3.073  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.976  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.251  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.610  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.097  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.850  N/A
LYS 40.A NZ   THR 60.A OG1  no hydrogen  2.772  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.889  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.785  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.137  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.358  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.232  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.190  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.250  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.599  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.714  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.193  N/A
VAL 57.A N    THR 86.A OG1  no hydrogen  3.208  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.989  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.117  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.803  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.620  N/A
LYS 68.A N    LYS 66.A O    no hydrogen  3.103  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  2.846  N/A
GLN 72.A N    HIS 70.A O    no hydrogen  3.042  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.300  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.748  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  2.867  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.598  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.736  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.921  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  3.020  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.833  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.056  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  2.594  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.415  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.347  N/A
LYS 88.A NZ   GLU 56.A OE2  no hydrogen  2.830  N/A
GLY 90.A N    GLU 54.A OE2  no hydrogen  3.315  N/A
GLN 91.A N    GLU 89.A O    no hydrogen  2.857  N/A