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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.618  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.580  N/A
LYS 5.A NZ     GLU 8.A OE1   no hydrogen  3.146  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.662  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.248  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.508  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.224  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.232  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.216  N/A
VAL 16.A N     GLN 14.A O    no hydrogen  2.626  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.019  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  3.147  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.335  N/A
THR 24.A OG1   GLU 43.A OE2  no hydrogen  2.683  N/A
THR 24.A OG1   GLY 44.A O    no hydrogen  2.960  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.920  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.457  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.636  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.789  N/A
LYS 28.A NZ    GLU 26.A OE1  no hydrogen  2.643  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.528  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.633  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.172  N/A
SER 35.A N     GLU 33.A O    no hydrogen  2.999  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.675  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.161  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.772  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.470  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.173  N/A
ALA 48.A N     THR 59.A OG1  no hydrogen  3.158  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.697  N/A
ARG 50.A NH2   HIS 55.A O    no hydrogen  3.555  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.724  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.750  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.444  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.309  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.643  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.860  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.299  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.017  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.097  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.745  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.836  N/A
SER 64.A N     GLU 67.A O    no hydrogen  2.694  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  3.056  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.019  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.807  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.098  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.536  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.088  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.227  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  3.078  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.510  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.951  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.174  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.531  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.727  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.022  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.143  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  2.950  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  2.988  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  3.333  N/A
ARG 102.A NE   ALA 106.A O   no hydrogen  2.973  N/A
ARG 102.A NH2  ALA 106.A O   no hydrogen  2.721  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.041  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.984  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.317  N/A
ARG 108.A NE   LYS 105.A O   no hydrogen  3.340  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.529  N/A