Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ov6_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     TYR 30.A O    no hydrogen  2.513  N/A
SER 3.A OG    TYR 30.A O    no hydrogen  3.226  N/A
VAL 5.A N     ASP 4.A OD1   no hydrogen  2.707  N/A
GLU 10.A N    SER 22.A O    no hydrogen  2.972  N/A
VAL 12.A N    LEU 20.A O    no hydrogen  2.933  N/A
THR 15.A N    SER 18.A O    no hydrogen  3.086  N/A
THR 15.A OG1  SER 18.A OG   no hydrogen  3.263  N/A
SER 18.A N    THR 15.A OG1  no hydrogen  3.091  N/A
SER 18.A OG   THR 15.A OG1  no hydrogen  3.263  N/A
LEU 19.A N    ILE 60.A O    no hydrogen  2.825  N/A
LEU 20.A N    ALA 13.A O    no hydrogen  2.911  N/A
ILE 21.A N    ALA 58.A O    no hydrogen  3.035  N/A
SER 22.A N    GLU 10.A O    no hydrogen  2.808  N/A
TRP 23.A N    GLY 56.A O    no hydrogen  2.818  N/A
TRP 23.A NE1  PRO 53.A O    no hydrogen  2.747  N/A
TYR 30.A N    SER 3.A OG    no hydrogen  3.242  N/A
TYR 30.A OH   GLU 77.A OE2  no hydrogen  2.721  N/A
TYR 32.A N    VAL 76.A O    no hydrogen  3.078  N/A
TYR 33.A N    VAL 51.A O    no hydrogen  2.822  N/A
TYR 33.A OH   ASP 4.A O     no hydrogen  2.555  N/A
ARG 34.A N    TYR 74.A O    no hydrogen  2.773  N/A
ARG 34.A NE   GLU 48.A OE2  no hydrogen  3.165  N/A
ARG 34.A NH2  PRO 79.A O    no hydrogen  3.296  N/A
ARG 34.A NH2  SER 83.A OG   no hydrogen  3.247  N/A
ILE 35.A N    PHE 49.A O    no hydrogen  2.890  N/A
THR 36.A N    THR 72.A O    no hydrogen  2.798  N/A
THR 36.A OG1  THR 72.A O    no hydrogen  3.119  N/A
TYR 37.A N    GLN 47.A O    no hydrogen  2.930  N/A
GLY 38.A N    THR 70.A O    no hydrogen  3.200  N/A
THR 40.A N    ASP 68.A O    no hydrogen  2.848  N/A
THR 40.A OG1  THR 70.A OG1  no hydrogen  2.931  N/A
GLN 47.A N    TYR 37.A O    no hydrogen  2.845  N/A
GLN 47.A NE2  VAL 46.A O    no hydrogen  3.651  N/A
PHE 49.A N    ILE 35.A O    no hydrogen  3.151  N/A
VAL 51.A N    TYR 33.A O    no hydrogen  2.983  N/A
LYS 55.A N    PRO 52.A O    no hydrogen  3.215  N/A
GLY 56.A N    PRO 53.A O    no hydrogen  3.288  N/A
THR 57.A OG1  ILE 21.A O    no hydrogen  2.795  N/A
ALA 58.A N    ILE 21.A O    no hydrogen  3.048  N/A
ILE 60.A N    LEU 19.A O    no hydrogen  2.793  N/A
LEU 63.A N    THR 17.A O    no hydrogen  2.798  N/A
LYS 64.A N    TYR 69.A OH   no hydrogen  2.923  N/A
LYS 64.A NZ   GLU 39.A OE2  no hydrogen  3.149  N/A
GLY 66.A N    GLU 97.A O    no hydrogen  3.186  N/A
TYR 69.A N    TYR 94.A O    no hydrogen  2.877  N/A
THR 70.A N    GLY 38.A O    no hydrogen  2.899  N/A
THR 70.A OG1  THR 40.A OG1  no hydrogen  2.931  N/A
THR 70.A OG1  ASN 93.A OD1  no hydrogen  3.033  N/A
ILE 71.A N    ILE 92.A O    no hydrogen  2.880  N/A
THR 72.A N    THR 36.A O    no hydrogen  2.804  N/A
THR 72.A OG1  SER 91.A OG   no hydrogen  2.812  N/A
VAL 73.A N    ILE 90.A O    no hydrogen  2.875  N/A
TYR 74.A N    ARG 34.A O    no hydrogen  2.977  N/A
VAL 76.A N    TYR 32.A O    no hydrogen  3.069  N/A
SER 83.A N    TYR 80.A O    no hydrogen  3.155  N/A
SER 83.A OG   TYR 78.A O    no hydrogen  3.047  N/A
SER 83.A OG   TYR 80.A O    no hydrogen  3.112  N/A
SER 83.A OG   GLY 84.A O    no hydrogen  3.399  N/A
TYR 86.A N    ALA 75.A O    no hydrogen  2.685  N/A
TYR 86.A OH   GLU 77.A OE1  no hydrogen  3.392  N/A
HIS 87.A NE2  VAL 2.A O     no hydrogen  2.830  N/A
ARG 88.A NH1  TYR 85.A OH   no hydrogen  3.384  N/A
ARG 88.A NH1  HIS 87.A O    no hydrogen  3.086  N/A
ILE 90.A N    VAL 73.A O    no hydrogen  3.054  N/A
SER 91.A OG   THR 72.A OG1  no hydrogen  2.812  N/A
ILE 92.A N    ILE 71.A O    no hydrogen  2.939  N/A
TYR 94.A N    TYR 69.A O    no hydrogen  2.919  N/A
THR 96.A N    VAL 67.A O    no hydrogen  3.202  N/A
THR 96.A OG1  THR 15.A O    no hydrogen  2.892  N/A