Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6j_4R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     ASP 2.A O     no hydrogen  2.559  N/A
PHE 13.A N    PHE 61.A O    no hydrogen  2.951  N/A
ILE 15.A N    VAL 59.A O    no hydrogen  2.853  N/A
PHE 16.A N    ARG 87.A O    no hydrogen  2.934  N/A
CYS 17.A N    GLY 57.A O    no hydrogen  2.970  N/A
CYS 17.A SG   GLY 57.A O    no hydrogen  3.330  N/A
GLY 18.A N    LYS 85.A O    no hydrogen  2.862  N/A
ASP 27.A N    ASP 26.A OD1  no hydrogen  2.583  N/A
ARG 31.A N    ASP 27.A O    no hydrogen  2.942  N/A
ALA 32.A N    ILE 28.A O    no hydrogen  2.877  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.914  N/A
SER 34.A N    ALA 30.A O    no hydrogen  2.904  N/A
SER 34.A OG   ALA 30.A O    no hydrogen  3.502  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  2.899  N/A
ARG 35.A NH1  ALA 32.A O    no hydrogen  3.033  N/A
PHE 36.A N    PHE 33.A O    no hydrogen  3.360  N/A
SER 38.A OG   PRO 37.A O    no hydrogen  2.549  N/A
ILE 45.A N    TYR 56.A O    no hydrogen  3.356  N/A
THR 50.A OG1  ASP 47.A OD2  no hydrogen  2.697  N/A
LYS 52.A N    THR 50.A OG1  no hydrogen  3.399  N/A
THR 53.A OG1  ASN 22.A O    no hydrogen  2.994  N/A
LYS 54.A N    ILE 45.A O    no hydrogen  3.006  N/A
LYS 54.A NZ   TYR 56.A OH   no hydrogen  3.320  N/A
TYR 56.A N    LYS 54.A O    no hydrogen  3.241  N/A
GLY 57.A N    CYS 17.A O    no hydrogen  2.863  N/A
VAL 59.A N    ILE 15.A O    no hydrogen  2.962  N/A
SER 60.A N    LYS 41.A O    no hydrogen  3.372  N/A
SER 60.A OG   LYS 41.A O    no hydrogen  3.023  N/A
PHE 61.A N    PHE 13.A O    no hydrogen  2.882  N/A
TYR 67.A N    ASP 63.A O    no hydrogen  2.914  N/A
VAL 68.A N    PRO 64.A O    no hydrogen  2.903  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.907  N/A
MET 71.A N    TYR 67.A O    no hydrogen  2.860  N/A
ARG 72.A N    VAL 68.A O    no hydrogen  2.945  N/A
GLU 73.A N    ARG 69.A O    no hydrogen  2.887  N/A
MET 74.A N    ALA 70.A O    no hydrogen  2.893  N/A
MET 74.A N    MET 71.A O    no hydrogen  3.292  N/A
GLY 76.A N    ILE 84.A O    no hydrogen  2.603  N/A
LYS 77.A N    MET 74.A O    no hydrogen  3.173  N/A
TYR 78.A OH   SER 81.A O    no hydrogen  3.337  N/A
VAL 79.A N    ARG 82.A O    no hydrogen  3.306  N/A
ARG 82.A N    VAL 79.A O    no hydrogen  3.291  N/A
ILE 84.A N    LYS 77.A O    no hydrogen  3.404  N/A
LYS 85.A N    GLY 18.A O    no hydrogen  2.926  N/A
ARG 87.A N    PHE 16.A O    no hydrogen  2.904  N/A
ASP 93.A N    TRP 91.A O    no hydrogen  2.908  N/A
ASN 95.A ND2  ASP 93.A OD2  no hydrogen  2.967  N/A
LEU 96.A N    ASP 93.A O    no hydrogen  3.271  N/A
ASP 97.A N    ASP 93.A O    no hydrogen  2.889  N/A
VAL 98.A N    ARG 94.A O    no hydrogen  2.946  N/A
ARG 100.A N   LEU 96.A O    no hydrogen  2.910  N/A
ARG 100.A NE  ARG 100.A O   no hydrogen  3.169  N/A
LYS 101.A N   ASP 97.A O    no hydrogen  2.875  N/A
LYS 102.A N   VAL 98.A O    no hydrogen  2.910  N/A
GLN 103.A N   VAL 99.A O    no hydrogen  2.888  N/A
LYS 104.A N   ARG 100.A O   no hydrogen  2.913  N/A