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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.099  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.097  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.539  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.653  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.864  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.128  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.832  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.229  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.077  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.069  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.668  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.915  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.379  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.498  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.845  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.745  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.247  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.152  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.881  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.225  N/A
LYS 32.A N     THR 156.A O    no hydrogen  2.842  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.978  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.321  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  2.733  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.056  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.193  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.896  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.760  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.062  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.680  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.124  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.146  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.213  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.209  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.573  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.639  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.166  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.280  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.152  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.256  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.231  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.164  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.846  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.790  N/A
GLY 61.A N     LEU 56.A O     no hydrogen  2.408  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.091  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  2.706  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.518  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.162  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.637  N/A
CYS 86.A SG    LEU 49.A O     no hydrogen  3.230  N/A
LYS 87.A NZ    ASN 36.A OD1   no hydrogen  2.702  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.390  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.601  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.019  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.166  N/A
PHE 99.A N     TRP 96.A O     no hydrogen  3.257  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.472  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.263  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.295  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.947  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.812  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.888  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.015  N/A
ARG 111.A NH2  VAL 107.A O    no hydrogen  2.592  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.783  N/A
ARG 124.A N    ASN 126.A OD1  no hydrogen  3.145  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.196  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.865  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.987  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.292  N/A
ARG 149.A N    ARG 147.A O    no hydrogen  2.998  N/A
ARG 149.A NH1  ASN 51.A O     no hydrogen  3.355  N/A
ARG 149.A NH1  ASP 55.A OD2   no hydrogen  3.022  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.376  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.140  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.254  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.865  N/A
THR 154.A OG1  ASP 152.A OD2  no hydrogen  3.323  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.811  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.688  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.064  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.316  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.903  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.589  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.817  N/A
ASP 162.A N    ASP 162.A OD1  no hydrogen  2.643  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.446  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.255  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.779  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.993  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.221  N/A