Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4oc6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     TYR 16.A O    no hydrogen  2.747  N/A
ASN 9.A ND2   ASP 12.A OD1  no hydrogen  2.770  N/A
TYR 10.A N    GLN 14.A O    no hydrogen  2.760  N/A
ASP 12.A N    ASN 9.A OD1   no hydrogen  2.811  N/A
ALA 13.A N    TYR 10.A O    no hydrogen  2.897  N/A
GLN 14.A N    TYR 10.A O    no hydrogen  3.053  N/A
TYR 16.A N    LYS 8.A O     no hydrogen  3.093  N/A
GLY 17.A N    VAL 30.A O    no hydrogen  2.938  N/A
ILE 19.A N    PHE 28.A O    no hydrogen  2.824  N/A
GLY 20.A N    SER 93.A O    no hydrogen  2.920  N/A
ILE 21.A N    GLN 26.A O    no hydrogen  2.880  N/A
GLY 22.A N    THR 91.A O    no hydrogen  2.953  N/A
THR 23.A N    SER 64.A OG   no hydrogen  3.241  N/A
THR 23.A OG1  THR 66.A OG1  no hydrogen  2.729  N/A
GLN 26.A N    ILE 21.A O    no hydrogen  3.027  N/A
GLN 26.A NE2  ASN 60.A O    no hydrogen  2.969  N/A
PHE 28.A N    ILE 19.A O    no hydrogen  3.040  N/A
VAL 30.A N    GLY 17.A O    no hydrogen  2.795  N/A
GLY 35.A N    ASP 33.A OD1  no hydrogen  3.066  N/A
SER 36.A OG   ASP 33.A OD2  no hydrogen  3.178  N/A
TRP 40.A NE1  TYR 78.A OH   no hydrogen  2.856  N/A
ILE 44.A N    TYR 59.A O    no hydrogen  2.840  N/A
HIS 45.A N    SER 43.A OG   no hydrogen  3.073  N/A
HIS 45.A ND1  TYR 86.A OH   no hydrogen  3.194  N/A
CYS 46.A SG   SER 43.A O    no hydrogen  2.888  N/A
ASP 50.A N    LYS 47.A O    no hydrogen  2.980  N/A
CYS 53.A N    ASP 50.A O    no hydrogen  3.125  N/A
CYS 53.A SG   LYS 47.A O    no hydrogen  3.519  N/A
TRP 54.A N    ASP 50.A O    no hydrogen  3.252  N/A
ILE 55.A N    ILE 51.A O    no hydrogen  3.150  N/A
HIS 56.A N    CYS 53.A O    no hydrogen  3.401  N/A
HIS 56.A ND1  ALA 52.A O    no hydrogen  2.862  N/A
LYS 58.A NZ   CYS 53.A O    no hydrogen  2.722  N/A
LYS 58.A NZ   TRP 54.A O    no hydrogen  3.413  N/A
LYS 58.A NZ   HIS 56.A O    no hydrogen  2.820  N/A
TYR 59.A N    PRO 42.A O    no hydrogen  2.774  N/A
TYR 59.A OH   ASP 90.A OD2  no hydrogen  2.624  N/A
ASN 60.A N    GLN 26.A OE1  no hydrogen  2.983  N/A
SER 61.A OG   ASP 62.A OD1  no hydrogen  3.446  N/A
ASP 62.A N    ASN 60.A OD1  no hydrogen  3.177  N/A
LYS 63.A N    ASN 60.A O    no hydrogen  3.268  N/A
SER 64.A N    SER 61.A O    no hydrogen  3.072  N/A
SER 64.A OG   ASP 90.A OD1  no hydrogen  3.313  N/A
SER 64.A OG   ASP 90.A OD2  no hydrogen  2.671  N/A
SER 65.A N    THR 23.A O    no hydrogen  2.856  N/A
SER 65.A OG   THR 23.A O    no hydrogen  3.036  N/A
THR 66.A OG1  THR 23.A OG1  no hydrogen  2.729  N/A
THR 66.A OG1  ASP 90.A OD1  no hydrogen  2.686  N/A
VAL 68.A N    GLN 89.A O    no hydrogen  2.714  N/A
GLY 71.A N    LEU 87.A O    no hydrogen  2.840  N/A
THR 72.A N    ASN 70.A OD1  no hydrogen  2.882  N/A
THR 72.A OG1  ASN 70.A OD1  no hydrogen  2.862  N/A
PHE 74.A N    GLY 85.A O    no hydrogen  3.077  N/A
ILE 76.A N    LEU 83.A O    no hydrogen  2.959  N/A
HIS 77.A ND1  SER 82.A OG   no hydrogen  2.829  N/A
TYR 78.A N    GLY 81.A O    no hydrogen  2.778  N/A
SER 82.A OG   HIS 77.A ND1  no hydrogen  2.829  N/A
LEU 83.A N    ILE 76.A O    no hydrogen  3.248  N/A
GLY 85.A N    PHE 74.A O    no hydrogen  3.114  N/A
TYR 86.A OH   HIS 45.A ND1  no hydrogen  3.194  N/A
LEU 87.A N    THR 72.A O    no hydrogen  2.753  N/A
GLN 89.A N    VAL 68.A O    no hydrogen  2.956  N/A
THR 91.A N    ASP 90.A OD1  no hydrogen  2.811  N/A
SER 93.A N    GLY 20.A O    no hydrogen  2.836  N/A
CYS 96.A SG   ILE 19.A O    no hydrogen  3.545  N/A
GLN 97.A NE2  PRO 95.A O    no hydrogen  2.748  N/A