Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uyp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 36.A O    no hydrogen  2.787  N/A
CYS 4.A SG    LYS 36.A O    no hydrogen  3.349  N/A
GLY 6.A N     TYR 28.A OH   no hydrogen  2.865  N/A
SER 9.A N     LYS 27.A O    no hydrogen  2.987  N/A
SER 9.A OG    GLU 29.A OE2  no hydrogen  2.712  N/A
ASP 11.A N    LYS 25.A O    no hydrogen  2.906  N/A
ALA 15.A N    VAL 23.A O    no hydrogen  3.116  N/A
THR 17.A N    THR 21.A O    no hydrogen  2.792  N/A
THR 17.A OG1  THR 21.A O    no hydrogen  3.316  N/A
THR 17.A OG1  THR 21.A OG1  no hydrogen  2.669  N/A
HIS 19.A N    THR 17.A OG1  no hydrogen  3.171  N/A
THR 21.A N    THR 17.A OG1  no hydrogen  3.379  N/A
THR 21.A OG1  THR 17.A OG1  no hydrogen  2.669  N/A
THR 21.A OG1  GLU 70.A OE2  no hydrogen  2.691  N/A
THR 22.A N    LEU 71.A O    no hydrogen  2.790  N/A
VAL 23.A N    ALA 15.A O    no hydrogen  2.812  N/A
VAL 24.A N    ILE 69.A O    no hydrogen  2.806  N/A
VAL 26.A N    THR 67.A O    no hydrogen  2.920  N/A
LYS 27.A N    SER 9.A O     no hydrogen  2.905  N/A
LYS 27.A NZ   TYR 28.A O    no hydrogen  2.805  N/A
LYS 27.A NZ   GLU 29.A OE1  no hydrogen  2.844  N/A
LYS 27.A NZ   THR 63.A O    no hydrogen  2.812  N/A
TYR 28.A OH   ALA 31.A O    no hydrogen  2.736  N/A
GLU 29.A N    LYS 7.A O     no hydrogen  2.836  N/A
CYS 35.A N    ALA 60.A O    no hydrogen  3.207  N/A
LYS 36.A N    THR 2.A O     no hydrogen  2.817  N/A
VAL 37.A N    PRO 58.A O    no hydrogen  2.810  N/A
GLU 40.A N    VAL 81.A O    no hydrogen  3.089  N/A
ARG 42.A N    TYR 79.A O    no hydrogen  2.765  N/A
ARG 42.A NE   GLU 40.A OE2  no hydrogen  2.802  N/A
ARG 42.A NH1  LYS 46.A O    no hydrogen  3.437  N/A
ARG 42.A NH2  GLU 40.A OE2  no hydrogen  3.398  N/A
ASP 43.A N    LYS 48.A O    no hydrogen  3.096  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.026  N/A
GLU 47.A N    ASP 43.A OD1  no hydrogen  2.734  N/A
VAL 50.A N    ILE 41.A O    no hydrogen  2.757  N/A
ARG 52.A N    GLU 72.A O    no hydrogen  3.238  N/A
ARG 52.A NE   GLU 72.A OE2  no hydrogen  2.925  N/A
ARG 52.A NH2  GLU 72.A OE1  no hydrogen  2.782  N/A
ILE 54.A N    GLU 70.A O    no hydrogen  2.852  N/A
SER 55.A N    GLU 70.A O    no hydrogen  3.216  N/A
ALA 60.A N    CYS 35.A O    no hydrogen  2.964  N/A
ASN 64.A N    ASN 62.A OD1  no hydrogen  2.872  N/A
SER 65.A N    ASN 62.A OD1  no hydrogen  2.818  N/A
SER 65.A OG   ASN 62.A OD1  no hydrogen  3.310  N/A
THR 67.A N    VAL 26.A O    no hydrogen  2.764  N/A
THR 67.A OG1  PHE 59.A O    no hydrogen  2.733  N/A
ILE 69.A N    VAL 24.A O    no hydrogen  2.792  N/A
GLU 70.A N    SER 55.A OG   no hydrogen  2.793  N/A
LEU 71.A N    THR 22.A O    no hydrogen  2.795  N/A
GLU 72.A N    ARG 52.A O    no hydrogen  2.844  N/A
GLY 76.A N    ARG 95.A O    no hydrogen  2.842  N/A
SER 78.A N    TRP 93.A O    no hydrogen  2.813  N/A
TYR 79.A N    ARG 42.A O    no hydrogen  2.815  N/A
ILE 80.A N    LEU 91.A O    no hydrogen  2.806  N/A
VAL 81.A N    GLU 40.A O    no hydrogen  2.806  N/A
ILE 82.A N    LEU 89.A O    no hydrogen  2.779  N/A
GLY 83.A N    PRO 38.A O    no hydrogen  2.780  N/A
SER 87.A OG   VAL 84.A O    no hydrogen  2.774  N/A
ALA 88.A N    GLY 85.A O    no hydrogen  3.384  N/A
LEU 89.A N    ILE 82.A O    no hydrogen  2.796  N/A
LEU 91.A N    ILE 80.A O    no hydrogen  2.751  N/A
TRP 93.A N    SER 78.A O    no hydrogen  2.851  N/A
ARG 95.A N    GLY 76.A O    no hydrogen  2.945  N/A
ARG 95.A NH1  PRO 73.A O    no hydrogen  2.856  N/A