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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASP 54.A OD1  no hydrogen  2.953  N/A
LYS 2.A N     LEU 52.A O    no hydrogen  3.042  N/A
LYS 2.A NZ    ASP 54.A O    no hydrogen  2.832  N/A
LYS 2.A NZ    LYS 56.A O    no hydrogen  2.728  N/A
ASN 3.A ND2   ASP 70.A OD1  no hydrogen  3.065  N/A
GLY 4.A N     CYS 49.A O    no hydrogen  3.085  N/A
TYR 5.A OH    CYS 43.A O    no hydrogen  2.697  N/A
LEU 7.A N     PRO 57.A O    no hydrogen  3.126  N/A
ASP 8.A N     LYS 12.A O    no hydrogen  2.874  N/A
ASN 10.A N    ASP 8.A OD1   no hydrogen  2.918  N/A
GLY 11.A N    ASP 8.A O     no hydrogen  2.968  N/A
LYS 12.A N    ASP 8.A OD1   no hydrogen  2.994  N/A
CYS 16.A N    GLY 45.A O    no hydrogen  3.086  N/A
SER 17.A OG   GLU 15.A OE1  no hydrogen  2.626  N/A
SER 17.A OG   GLU 15.A OE2  no hydrogen  3.530  N/A
ALA 21.A N    GLY 18.A O    no hydrogen  3.055  N/A
ILE 22.A N    GLY 18.A O    no hydrogen  3.314  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.823  N/A
ASN 28.A N    PRO 24.A O    no hydrogen  2.796  N/A
SER 29.A N    HIS 25.A O    no hydrogen  2.905  N/A
GLU 30.A N    TYR 26.A O    no hydrogen  3.027  N/A
CYS 31.A N    CYS 27.A O    no hydrogen  2.870  N/A
CYS 31.A SG   CYS 27.A O    no hydrogen  3.063  N/A
THR 32.A N    ASN 28.A O    no hydrogen  2.949  N/A
THR 32.A OG1  ASN 28.A O    no hydrogen  2.813  N/A
THR 32.A OG1  SER 29.A O    no hydrogen  3.362  N/A
LYS 33.A N    SER 29.A O    no hydrogen  2.786  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.976  N/A
TYR 35.A N    GLU 30.A O    no hydrogen  3.303  N/A
ALA 37.A N    CYS 31.A O    no hydrogen  2.915  N/A
GLU 38.A N    PHE 50.A O    no hydrogen  2.845  N/A
SER 39.A N    PHE 50.A O    no hydrogen  3.464  N/A
GLY 40.A N    ASN 28.A OD1  no hydrogen  2.964  N/A
TYR 41.A N    TYR 48.A O    no hydrogen  2.988  N/A
TYR 41.A OH   CYS 69.A O    no hydrogen  2.671  N/A
CYS 42.A SG   CYS 16.A O    no hydrogen  3.459  N/A
CYS 43.A N    ALA 46.A O    no hydrogen  3.067  N/A
CYS 43.A SG   TYR 5.A OH    no hydrogen  3.879  N/A
CYS 43.A SG   TYR 41.A OH   no hydrogen  3.712  N/A
ALA 46.A N    CYS 43.A O    no hydrogen  3.503  N/A
CYS 47.A N    THR 14.A O    no hydrogen  2.881  N/A
CYS 47.A SG   THR 14.A O    no hydrogen  3.889  N/A
TYR 48.A N    TYR 41.A O    no hydrogen  2.891  N/A
TYR 48.A OH   ASP 70.A OD1  no hydrogen  2.669  N/A
CYS 49.A N    GLY 4.A O     no hydrogen  2.855  N/A
PHE 50.A N    SER 39.A O    no hydrogen  2.860  N/A
GLY 51.A N    ASN 3.A OD1   no hydrogen  3.141  N/A
LEU 52.A N    LYS 2.A O     no hydrogen  2.822  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.026  N/A
GLY 59.A N    TYR 5.A O     no hydrogen  2.780  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  3.125  N/A
LYS 66.A NZ   ASP 70.A OD2  no hydrogen  2.733  N/A
LYS 67.A N    ASP 63.A O    no hydrogen  2.992  N/A
TYR 68.A N    ILE 64.A O    no hydrogen  2.993  N/A
CYS 69.A N    THR 65.A O    no hydrogen  2.832  N/A
CYS 69.A SG   TYR 5.A OH    no hydrogen  3.312  N/A
CYS 69.A SG   THR 65.A O    no hydrogen  3.225  N/A
ASP 70.A N    LYS 66.A O    no hydrogen  2.792  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  3.015  N/A