Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x1a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    VAL 5.A O     no hydrogen  3.014  N/A
SER 3.A OG    SER 80.A O    no hydrogen  2.609  N/A
ARG 4.A NE    PHE 52.A O    no hydrogen  3.260  N/A
ARG 4.A NE    ARG 53.A O    no hydrogen  3.344  N/A
ARG 4.A NH2   GLU 51.A OE2  no hydrogen  2.588  N/A
ARG 4.A NH2   PHE 52.A O    no hydrogen  3.194  N/A
VAL 5.A N     SER 3.A OG    no hydrogen  3.135  N/A
VAL 6.A N     ILE 50.A O    no hydrogen  2.882  N/A
TYR 7.A N     GLY 78.A O    no hydrogen  2.707  N/A
LEU 8.A N     ALA 48.A O    no hydrogen  2.928  N/A
GLY 9.A N     LYS 76.A O    no hydrogen  2.717  N/A
SER 10.A OG   PHE 74.A O    no hydrogen  3.298  N/A
ILE 11.A N    GLY 46.A O    no hydrogen  2.994  N/A
GLN 15.A N    PRO 12.A O    no hydrogen  3.004  N/A
THR 16.A N    GLN 19.A OE1  no hydrogen  3.018  N/A
THR 16.A OG1  GLN 19.A OE1  no hydrogen  3.312  N/A
GLN 19.A N    THR 16.A OG1  no hydrogen  3.252  N/A
ILE 20.A N    THR 16.A O    no hydrogen  2.981  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.913  N/A
ASP 22.A N    GLU 18.A O    no hydrogen  3.018  N/A
LEU 23.A N    GLN 19.A O    no hydrogen  3.105  N/A
CYS 24.A N    ILE 20.A O    no hydrogen  3.052  N/A
CYS 24.A SG   ILE 20.A O    no hydrogen  3.398  N/A
SER 25.A N    LEU 21.A O    no hydrogen  2.798  N/A
SER 25.A OG   LEU 21.A O    no hydrogen  2.797  N/A
ASN 26.A N    ASP 22.A O    no hydrogen  3.027  N/A
ASN 26.A N    LEU 23.A O    no hydrogen  3.154  N/A
VAL 27.A N    CYS 24.A O    no hydrogen  3.152  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  3.203  N/A
ILE 31.A N    GLU 51.A O    no hydrogen  2.753  N/A
ASN 32.A N    GLU 51.A O    no hydrogen  3.237  N/A
LYS 34.A N    PHE 49.A O    no hydrogen  2.689  N/A
MET 36.A N    TYR 47.A O    no hydrogen  3.074  N/A
ASP 38.A N    ARG 43.A O    no hydrogen  2.711  N/A
THR 41.A OG1  ASP 38.A OD2  no hydrogen  2.636  N/A
GLY 42.A N    ASP 38.A O    no hydrogen  2.717  N/A
ARG 43.A N    THR 41.A OG1  no hydrogen  3.163  N/A
LYS 45.A N    MET 36.A O    no hydrogen  2.902  N/A
GLY 46.A N    SER 44.A OG   no hydrogen  2.930  N/A
ALA 48.A N    LEU 8.A O     no hydrogen  2.898  N/A
PHE 49.A N    LYS 34.A O    no hydrogen  2.782  N/A
ILE 50.A N    VAL 6.A O     no hydrogen  3.044  N/A
GLU 51.A N    ASN 32.A O    no hydrogen  2.813  N/A
PHE 52.A N    ARG 4.A O     no hydrogen  2.919  N/A
ARG 53.A N    PRO 29.A O    no hydrogen  2.893  N/A
SER 57.A N    ASP 54.A OD1  no hydrogen  2.991  N/A
SER 57.A OG   ASP 54.A OD1  no hydrogen  2.878  N/A
SER 58.A N    ASP 54.A O    no hydrogen  3.384  N/A
SER 58.A OG   SER 3.A O     no hydrogen  2.660  N/A
SER 58.A OG   LEU 55.A O    no hydrogen  2.985  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.105  N/A
SER 60.A N    GLU 56.A O    no hydrogen  2.968  N/A
SER 60.A OG   ASN 64.A OD1  no hydrogen  3.237  N/A
ALA 61.A N    SER 57.A O    no hydrogen  2.901  N/A
VAL 62.A N    SER 58.A O    no hydrogen  3.004  N/A
ARG 63.A N    ALA 59.A O    no hydrogen  2.907  N/A
ASN 64.A N    SER 60.A O    no hydrogen  2.908  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  2.772  N/A
ASN 66.A N    VAL 62.A O    no hydrogen  3.365  N/A
GLY 67.A N    LEU 75.A O    no hydrogen  2.668  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  3.079  N/A
LEU 70.A N    ARG 73.A O    no hydrogen  2.887  N/A
ARG 73.A N    LEU 70.A O    no hydrogen  3.065  N/A
ARG 73.A NE   SER 10.A O    no hydrogen  3.062  N/A
ARG 73.A NE   SER 10.A OG   no hydrogen  3.079  N/A
ARG 73.A NH2  SER 10.A OG   no hydrogen  2.863  N/A
LEU 75.A N    TYR 68.A O    no hydrogen  2.817  N/A
LYS 76.A N    GLY 9.A O     no hydrogen  3.018  N/A
LYS 76.A NZ   LEU 75.A O    no hydrogen  3.213  N/A
CYS 77.A N    ASN 66.A OD1  no hydrogen  3.153  N/A
CYS 77.A SG   TYR 7.A O     no hydrogen  3.390  N/A
GLY 78.A N    TYR 7.A O     no hydrogen  3.179  N/A
SER 80.A N    VAL 5.A O     no hydrogen  2.892  N/A