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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG      LEU 3.A O     no hydrogen  3.217  N/A
CYS 1.A SG      ILE 50.A O    no hydrogen  3.248  N/A
MET 4.A N       TYR 96.A O    no hydrogen  2.863  N/A
LYS 6.A N       LEU 98.A O    no hydrogen  2.895  N/A
LYS 6.A NZ      THR 43.A O    no hydrogen  2.913  N/A
LYS 6.A NZ      GLU 45.A OE2  no hydrogen  3.075  N/A
ILE 7.A N       GLY 44.A O    no hydrogen  2.991  N/A
LEU 8.A N.A     LEU 100.A O   no hydrogen  2.867  N/A
LEU 8.A N.B     LEU 100.A O   no hydrogen  2.885  N/A
ASP 9.A N       THR 14.A O    no hydrogen  2.794  N/A
ALA 10.A N      LEU 102.A O   no hydrogen  2.819  N/A
VAL 11.A N      ASP 9.A OD1   no hydrogen  2.829  N/A
LYS 12.A N      ASP 9.A OD1   no hydrogen  2.943  N/A
LYS 12.A NZ     GLN 73.A OE1  no hydrogen  3.411  N/A
GLY 13.A N      ASP 9.A O     no hydrogen  2.866  N/A
THR 14.A OG1    PRO 15.A O    no hydrogen  2.999  N/A
ALA 16.A N      ILE 7.A O     no hydrogen  2.917  N/A
SER 18.A N      THR 40.A O    no hydrogen  2.897  N/A
VAL 19.A N      THR 40.A OG1  no hydrogen  2.962  N/A
LEU 21.A N      GLY 38.A O    no hydrogen  2.917  N/A
LYS 22.A N.A    GLU 63.A O    no hydrogen  2.943  N/A
LYS 22.A N.B    GLU 63.A O    no hydrogen  2.938  N/A
VAL 23.A N      ALA 36.A O    no hydrogen  2.779  N/A
SER 24.A N      ARG 61.A O.A  no hydrogen  2.850  N/A
SER 24.A N      ARG 61.A O.B  no hydrogen  2.785  N/A
GLN 25.A N      THR 33.A O    no hydrogen  2.842  N/A
GLN 25.A NE2    TYR 60.A OH   no hydrogen  3.138  N/A
LYS 26.A N      VAL 59.A O    no hydrogen  2.893  N/A
THR 27.A N      GLY 31.A O    no hydrogen  2.850  N/A
THR 27.A OG1    ASP 29.A OD1  no hydrogen  2.970  N/A
GLY 30.A N      THR 27.A O    no hydrogen  3.028  N/A
GLY 31.A N      ASP 29.A OD1  no hydrogen  3.009  N/A
THR 33.A N      GLN 25.A O    no hydrogen  2.810  N/A
ILE 35.A N      VAL 23.A O    no hydrogen  2.829  N/A
ALA 36.A N      VAL 23.A O    no hydrogen  3.331  N/A
GLY 38.A N      LEU 21.A O    no hydrogen  3.215  N/A
THR 40.A N      VAL 19.A O    no hydrogen  2.894  N/A
THR 40.A OG1    ALA 16.A O    no hydrogen  2.809  N/A
ASP 41.A N      GLU 45.A O    no hydrogen  2.842  N/A
THR 43.A N      ASP 41.A OD1  no hydrogen  2.787  N/A
THR 43.A OG1    ASP 41.A OD1  no hydrogen  2.773  N/A
GLY 44.A N      ASP 41.A O    no hydrogen  2.997  N/A
GLU 45.A N      ASP 41.A OD1  no hydrogen  3.197  N/A
THR 51.A N      GLN 54.A OE1  no hydrogen  2.933  N/A
THR 51.A OG1    GLN 54.A OE1  no hydrogen  3.316  N/A
GLN 54.A N      THR 51.A OG1  no hydrogen  3.191  N/A
PHE 55.A N      GLU 52.A O    no hydrogen  3.039  N/A
GLY 58.A N      ALA 88.A O    no hydrogen  3.155  N/A
TYR 60.A N      PHE 86.A O    no hydrogen  2.778  N/A
TYR 60.A OH     PRO 56.A O    no hydrogen  2.704  N/A
ARG 61.A N.A    SER 24.A O    no hydrogen  2.854  N/A
ARG 61.A N.B    SER 24.A O    no hydrogen  2.832  N/A
VAL 62.A N      VAL 84.A O    no hydrogen  2.809  N/A
GLU 63.A N      LYS 22.A O.A  no hydrogen  2.864  N/A
GLU 63.A N      LYS 22.A O.B  no hydrogen  2.860  N/A
PHE 64.A N      ALA 82.A O    no hydrogen  2.746  N/A
ASP 65.A N      ALA 20.A O    no hydrogen  2.772  N/A
THR 66.A N      PHE 64.A O    no hydrogen  2.962  N/A
LYS 67.A NZ     GLU 80.A OE1  no hydrogen  3.317  N/A
ALA 68.A N      ASP 65.A OD1  no hydrogen  3.213  N/A
TYR 69.A OH     ASP 9.A OD2   no hydrogen  2.663  N/A
TRP 70.A N      THR 66.A O    no hydrogen  3.074  N/A
THR 71.A N.A    LYS 67.A O    no hydrogen  2.882  N/A
THR 71.A N.B    LYS 67.A O    no hydrogen  2.904  N/A
THR 71.A OG1.A  LYS 67.A O    no hydrogen  3.015  N/A
THR 71.A OG1.B  LYS 67.A O    no hydrogen  3.223  N/A
THR 71.A OG1.B  ALA 68.A O    no hydrogen  3.266  N/A
ASN 72.A N      ALA 68.A O    no hydrogen  2.998  N/A
GLN 73.A N      TYR 69.A O    no hydrogen  3.178  N/A
GLY 74.A N      THR 71.A O.A  no hydrogen  2.930  N/A
GLY 74.A N      THR 71.A O.B  no hydrogen  3.350  N/A
SER 75.A N      TRP 70.A O    no hydrogen  3.049  N/A
PHE 78.A N      PRO 104.A O   no hydrogen  3.010  N/A
ALA 82.A N      PHE 64.A O    no hydrogen  2.837  N/A
GLU 83.A N      TYR 107.A OH  no hydrogen  3.394  N/A
VAL 84.A N      VAL 62.A O    no hydrogen  2.938  N/A
PHE 86.A N      TYR 60.A O    no hydrogen  2.956  N/A
ALA 88.A N      GLY 58.A O    no hydrogen  2.711  N/A
HIS 89.A N      TYR 96.A OH   no hydrogen  2.803  N/A
ARG 94.A N      GLU 91.A O    no hydrogen  3.377  N/A
ARG 94.A NH1    HIS 89.A O    no hydrogen  2.548  N/A
ARG 94.A NH1    GLU 91.A OE2  no hydrogen  2.923  N/A
HIS 95.A N      SER 114.A OG  no hydrogen  2.637  N/A
TYR 96.A N      PRO 2.A O     no hydrogen  2.853  N/A
THR 97.A N      VAL 112.A O   no hydrogen  2.848  N/A
LEU 98.A N      MET 4.A O     no hydrogen  2.825  N/A
ALA 99.A N      THR 110.A O   no hydrogen  2.925  N/A
LEU 100.A N     LYS 6.A O     no hydrogen  2.896  N/A
LEU 101.A N     THR 108.A O   no hydrogen  3.000  N/A
LEU 102.A N     LEU 8.A O.A   no hydrogen  2.871  N/A
LEU 102.A N     LEU 8.A O.B   no hydrogen  2.880  N/A
SER 103.A N     SER 106.A O   no hydrogen  2.856  N/A
SER 106.A N     SER 103.A O   no hydrogen  3.270  N/A
THR 108.A N     LEU 101.A O   no hydrogen  3.003  N/A
THR 110.A N     ALA 99.A O    no hydrogen  2.922  N/A
VAL 112.A N     THR 97.A O    no hydrogen  2.871  N/A
SER 114.A N     HIS 95.A O    no hydrogen  3.016  N/A
SER 114.A OG    HIS 95.A O    no hydrogen  3.534  N/A