Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  3.387  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.548  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  3.091  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.740  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.826  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.859  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.604  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.080  N/A
ARG 6.A NE    GLU 92.A OE2  no hydrogen  3.368  N/A
ARG 6.A NH2   GLU 92.A OE2  no hydrogen  3.506  N/A
ARG 6.A NH2   GLU 94.A OE1  no hydrogen  3.121  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  3.100  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.920  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.075  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.862  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.419  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.187  N/A
SER 16.A OG   THR 12.A O    no hydrogen  3.154  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.230  N/A
ALA 17.A N    ASP 14.A O    no hydrogen  3.282  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.352  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.218  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.853  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.631  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.058  N/A
ALA 24.A N    VAL 21.A O    no hydrogen  3.236  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.051  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.277  N/A
SER 27.A OG   ASN 75.A O    no hydrogen  2.971  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.554  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.801  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.951  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.813  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.253  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.042  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.628  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.856  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.288  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.906  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.538  N/A
HIS 53.A N    PHE 51.A O    no hydrogen  2.745  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.478  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.665  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.472  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.844  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.840  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.650  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.042  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.189  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.562  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.968  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.015  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.082  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  2.724  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.693  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.373  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.174  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.787  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.833  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.775  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.865  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.554  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.082  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.007  N/A
GLN 81.A NE2  THR 84.A O    no hydrogen  3.493  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.659  N/A
MET 83.A N    GLU 80.A O    no hydrogen  3.277  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.694  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.947  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.101  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.483  N/A