Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ac5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ALA 1.A O     no hydrogen  3.255  N/A
ASN 5.A N      ILE 2.A O     no hydrogen  3.294  N/A
THR 7.A N      ASN 5.A OD1   no hydrogen  2.899  N/A
THR 7.A OG1    ASN 5.A OD1   no hydrogen  2.631  N/A
SER 8.A OG     ILE 68.A O    no hydrogen  3.053  N/A
LEU 9.A N      ALA 71.A O    no hydrogen  2.820  N/A
THR 10.A N     HIS 13.A ND1  no hydrogen  3.021  N/A
HIS 13.A N     THR 10.A O    no hydrogen  2.984  N/A
LEU 14.A N     THR 10.A O    no hydrogen  3.054  N/A
ASP 15.A N     ASP 11.A O    no hydrogen  2.805  N/A
ARG 18.A N     LEU 14.A O    no hydrogen  2.825  N/A
ARG 18.A NH1   ASP 11.A OD1  no hydrogen  2.887  N/A
ARG 18.A NH1   ASP 15.A OD1  no hydrogen  2.884  N/A
ARG 18.A NH2   ASP 11.A OD1  no hydrogen  3.388  N/A
ARG 18.A NH2   GLN 60.A OE1  no hydrogen  2.728  N/A
GLU 19.A N     ASP 15.A O    no hydrogen  2.930  N/A
ASN 20.A N     ILE 17.A O    no hydrogen  3.310  N/A
ASN 20.A ND2   PRO 16.A O    no hydrogen  2.994  N/A
LEU 21.A N     ILE 17.A O    no hydrogen  2.949  N/A
LYS 26.A NZ    ASP 43.A OD2  no hydrogen  2.784  N/A
ASN 27.A ND2   CYS 83.A O    no hydrogen  3.560  N/A
ALA 29.A N     TRP 25.A O    no hydrogen  2.944  N/A
ARG 30.A N     LYS 26.A O    no hydrogen  2.939  N/A
ARG 30.A NH1   PHE 34.A O    no hydrogen  2.826  N/A
LYS 31.A N     ASN 27.A O    no hydrogen  3.027  N/A
LYS 31.A NZ    ASN 27.A OD1  no hydrogen  2.955  N/A
LEU 32.A N     CYS 28.A O    no hydrogen  2.851  N/A
GLY 33.A N     ARG 30.A O    no hydrogen  2.982  N/A
PHE 34.A N     ALA 29.A O    no hydrogen  3.041  N/A
THR 35.A N     GLN 38.A OE1  no hydrogen  2.969  N/A
GLN 36.A NE2   ASP 40.A OD1  no hydrogen  2.914  N/A
GLN 38.A N     THR 35.A OG1  no hydrogen  3.064  N/A
ILE 39.A N     THR 35.A O    no hydrogen  2.896  N/A
ASP 40.A N     GLN 36.A O    no hydrogen  2.806  N/A
GLU 41.A N     SER 37.A O    no hydrogen  2.989  N/A
ILE 42.A N     GLN 38.A O    no hydrogen  3.084  N/A
ASP 43.A N     ILE 39.A O    no hydrogen  2.884  N/A
HIS 44.A N     ASP 40.A O    no hydrogen  2.934  N/A
HIS 44.A ND1   ASP 45.A OD1  no hydrogen  3.393  N/A
ASP 45.A N     GLU 41.A O    no hydrogen  2.775  N/A
TYR 46.A N     ILE 42.A O    no hydrogen  3.108  N/A
GLU 47.A N     HIS 44.A O    no hydrogen  3.379  N/A
ASP 49.A N     TYR 46.A O    no hydrogen  3.020  N/A
GLY 50.A N     TYR 46.A O    no hydrogen  3.037  N/A
LYS 52.A NZ    GLU 19.A OE1  no hydrogen  2.626  N/A
LYS 52.A NZ    GLU 19.A OE2  no hydrogen  2.918  N/A
LYS 54.A N     GLY 50.A O    no hydrogen  3.070  N/A
LYS 54.A NZ    ASP 43.A O    no hydrogen  3.422  N/A
LYS 54.A NZ    ASP 43.A OD1  no hydrogen  2.854  N/A
LYS 54.A NZ    GLU 47.A OE1  no hydrogen  3.301  N/A
LYS 54.A NZ    GLU 47.A OE2  no hydrogen  2.901  N/A
VAL 55.A N     LEU 51.A O    no hydrogen  3.004  N/A
TYR 56.A N     LYS 52.A O    no hydrogen  2.865  N/A
GLN 57.A N     GLU 53.A O    no hydrogen  2.826  N/A
GLN 57.A NE2   GLU 53.A OE2  no hydrogen  2.919  N/A
MET 58.A N     LYS 54.A O    no hydrogen  2.919  N/A
LEU 59.A N     VAL 55.A O    no hydrogen  2.971  N/A
GLN 60.A N     TYR 56.A O    no hydrogen  2.878  N/A
LYS 61.A N     GLN 57.A O    no hydrogen  2.859  N/A
TRP 62.A N     MET 58.A O    no hydrogen  3.060  N/A
VAL 63.A N     LEU 59.A O    no hydrogen  2.955  N/A
MET 64.A N     GLN 60.A O    no hydrogen  2.871  N/A
ARG 65.A N     LYS 61.A O    no hydrogen  2.875  N/A
ARG 65.A NE    GLU 66.A OE2  no hydrogen  2.885  N/A
ARG 65.A NH1   LEU 32.A O    no hydrogen  3.031  N/A
ARG 65.A NH2   LEU 32.A O    no hydrogen  2.874  N/A
ARG 65.A NH2   GLU 66.A OE2  no hydrogen  2.970  N/A
GLU 66.A N     TRP 62.A O    no hydrogen  2.911  N/A
GLY 67.A N     VAL 63.A O    no hydrogen  2.976  N/A
GLY 70.A N     GLU 66.A O    no hydrogen  3.054  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.821  N/A
VAL 73.A N     THR 7.A O     no hydrogen  2.895  N/A
GLY 74.A N     ASN 5.A O     no hydrogen  2.785  N/A
LYS 75.A N     THR 72.A OG1  no hydrogen  3.174  N/A
LEU 76.A N     THR 72.A O    no hydrogen  2.971  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  2.834  N/A
GLN 78.A N     GLY 74.A O    no hydrogen  3.057  N/A
ALA 79.A N     LYS 75.A O    no hydrogen  2.993  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.882  N/A
HIS 81.A N     ALA 77.A O    no hydrogen  2.897  N/A
HIS 81.A ND1   GLN 78.A OE1  no hydrogen  2.811  N/A
GLN 82.A N     GLN 78.A O    no hydrogen  2.803  N/A
GLN 82.A NE2   GLN 78.A OE1  no hydrogen  3.133  N/A
CYS 83.A N     ALA 79.A O    no hydrogen  2.835  N/A
CYS 83.A SG    ALA 79.A O    no hydrogen  3.261  N/A
CYS 83.A SG    LEU 80.A O    no hydrogen  3.952  N/A
SER 84.A N     HIS 81.A O    no hydrogen  3.064  N/A
ARG 85.A N     LEU 80.A O    no hydrogen  2.906  N/A
ARG 85.A NE    ASP 87.A OD2  no hydrogen  2.788  N/A
ARG 85.A NH1   LEU 21.A O    no hydrogen  2.873  N/A
ARG 85.A NH2   ASN 20.A O    no hydrogen  2.993  N/A
ARG 85.A NH2   ASP 87.A OD1  no hydrogen  2.849  N/A
LEU 89.A N     ARG 85.A O    no hydrogen  3.006  N/A
SER 90.A N     ILE 86.A O    no hydrogen  3.044  N/A
SER 90.A OG.A  ILE 86.A O    no hydrogen  2.838  N/A
SER 91.A N     ASP 87.A O    no hydrogen  3.230  N/A
LEU 92.A N     LEU 88.A O    no hydrogen  2.960  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  2.989  N/A
TYR 94.A N     SER 90.A O    no hydrogen  3.197  N/A
VAL 95.A N     SER 91.A O    no hydrogen  3.038  N/A
SER 96.A N     LEU 92.A O    no hydrogen  3.072  N/A
SER 96.A OG    LEU 92.A O    no hydrogen  2.737  N/A
GLN 97.A N     TYR 94.A O    no hydrogen  3.291  N/A