Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r6o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 16.A N    PHE 64.A O    no hydrogen  2.625  N/A
LYS 17.A N    GLU 92.A O    no hydrogen  2.731  N/A
LYS 17.A NZ   ALA 94.A O    no hydrogen  2.942  N/A
VAL 18.A N    GLY 62.A O    no hydrogen  2.837  N/A
ILE 19.A N    THR 90.A O    no hydrogen  2.718  N/A
LEU 20.A N    ALA 59.A O    no hydrogen  2.988  N/A
VAL 21.A N    LEU 88.A O    no hydrogen  2.927  N/A
ASN 22.A N    GLY 57.A O    no hydrogen  3.003  N/A
TYR 25.A N    ASP 23.A OD1  no hydrogen  2.807  N/A
THR 26.A N    ASP 23.A OD1  no hydrogen  2.721  N/A
THR 26.A OG1  ASP 23.A OD1  no hydrogen  3.032  N/A
THR 26.A OG1  ASP 23.A OD2  no hydrogen  2.721  N/A
PHE 30.A N    PRO 27.A O    no hydrogen  3.002  N/A
VAL 31.A N    PRO 27.A O    no hydrogen  3.300  N/A
ILE 32.A N    MET 28.A O    no hydrogen  3.111  N/A
ASP 33.A N    GLU 29.A O    no hydrogen  2.940  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  2.864  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.933  N/A
GLN 36.A N    ILE 32.A O    no hydrogen  2.926  N/A
LYS 37.A N    ASP 33.A O    no hydrogen  2.781  N/A
LYS 37.A NZ   TYR 79.A OH   no hydrogen  3.077  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.847  N/A
PHE 39.A N    LEU 35.A O    no hydrogen  3.215  N/A
SER 40.A N    GLN 36.A O    no hydrogen  3.266  N/A
TYR 41.A N    LEU 35.A O    no hydrogen  3.354  N/A
TYR 41.A OH   CYS 61.A O    no hydrogen  2.532  N/A
ARG 45.A N    ASP 42.A OD1  no hydrogen  2.876  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  2.926  N/A
THR 47.A N    VAL 43.A O    no hydrogen  2.891  N/A
THR 47.A OG1  VAL 43.A O    no hydrogen  2.728  N/A
GLN 48.A N    GLU 44.A O    no hydrogen  3.106  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  2.979  N/A
MET 50.A N    ALA 46.A O    no hydrogen  2.965  N/A
LEU 51.A N    THR 47.A O    no hydrogen  3.047  N/A
ALA 52.A N    GLN 48.A O    no hydrogen  3.084  N/A
VAL 53.A N    LEU 49.A O    no hydrogen  2.947  N/A
HIS 54.A N    MET 50.A O    no hydrogen  2.909  N/A
TYR 55.A N    LEU 51.A O    no hydrogen  2.782  N/A
GLN 56.A N    ALA 52.A O    no hydrogen  2.732  N/A
GLY 57.A N    VAL 53.A O    no hydrogen  2.945  N/A
ALA 59.A N    LEU 20.A O    no hydrogen  3.173  N/A
CYS 61.A N    VAL 18.A O    no hydrogen  2.728  N/A
PHE 64.A N    TYR 16.A O    no hydrogen  2.920  N/A
VAL 68.A N    THR 65.A OG1  no hydrogen  3.208  N/A
ALA 69.A N    THR 65.A O    no hydrogen  2.802  N/A
GLU 70.A N    ALA 66.A O    no hydrogen  3.030  N/A
THR 71.A OG1  GLU 67.A O    no hydrogen  3.103  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.943  N/A
LYS 72.A NZ   PHE 38.A O    no hydrogen  2.699  N/A
VAL 73.A N    ALA 69.A O    no hydrogen  2.921  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  3.195  N/A
MET 75.A N    THR 71.A O    no hydrogen  2.938  N/A
VAL 76.A N    LYS 72.A O    no hydrogen  2.982  N/A
ASN 77.A N    VAL 73.A O    no hydrogen  2.991  N/A
ASN 77.A ND2  CYS 89.A O    no hydrogen  3.097  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.912  N/A
TYR 79.A N    MET 75.A O    no hydrogen  2.992  N/A
TYR 79.A OH   ASP 33.A OD2  no hydrogen  2.493  N/A
ALA 80.A N    VAL 76.A O    no hydrogen  2.893  N/A
ARG 81.A N    ASN 77.A O    no hydrogen  3.007  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  2.894  N/A
ASN 83.A N    TYR 79.A O    no hydrogen  3.104  N/A
ASN 83.A N    ALA 80.A O    no hydrogen  3.239  N/A
ASN 83.A ND2  TYR 79.A O    no hydrogen  2.799  N/A
GLU 84.A N    ARG 81.A O    no hydrogen  3.026  N/A
HIS 85.A N    ALA 80.A O    no hydrogen  2.831  N/A
CYS 89.A N    ASN 77.A OD1  no hydrogen  2.894  N/A
CYS 89.A SG   ILE 19.A O    no hydrogen  3.449  N/A
THR 90.A N    ILE 19.A O    no hydrogen  2.835  N/A
GLU 92.A N    LYS 17.A O    no hydrogen  3.108  N/A
ALA 94.A N    MET 15.A O    no hydrogen  2.864  N/A