Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9c_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.083  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.073  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.409  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.444  N/A
ARG 8.A NE     ASN 4.A OD1   no hydrogen  3.221  N/A
ARG 8.A NH2    ASN 4.A OD1   no hydrogen  3.287  N/A
LYS 9.A NZ     ARG 8.A O     no hydrogen  3.314  N/A
ALA 16.A N     LYS 14.A O    no hydrogen  2.738  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.623  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.130  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.965  N/A
CYS 26.A SG    GLN 28.A O    no hydrogen  3.561  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.280  N/A
LYS 29.A NZ    GLU 24.A OE2  no hydrogen  2.972  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.979  N/A
CYS 33.A SG    CYS 33.A O    no hydrogen  2.572  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.382  N/A
CYS 33.A SG    GLU 75.A O    no hydrogen  3.704  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  2.635  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.633  N/A
ASN 45.A ND2   ASP 88.A OD1  no hydrogen  2.780  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.897  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.168  N/A
LYS 50.A NZ    GLY 68.A O    no hydrogen  2.819  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.141  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.527  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.889  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.533  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.403  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.552  N/A
SER 64.A N     CYS 52.A O    no hydrogen  3.193  N/A
GLY 70.A N     GLY 68.A O    no hydrogen  2.869  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.300  N/A
GLN 74.A NE2   GLU 75.A OE1  no hydrogen  2.944  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.963  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.931  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.757  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.492  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.734  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.484  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.368  N/A
HIS 95.A NE2   ARG 85.A O    no hydrogen  2.982  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  2.227  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.715  N/A
ARG 98.A NE    GLY 67.A O    no hydrogen  3.100  N/A
ARG 98.A NH2   GLY 67.A O    no hydrogen  3.544  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.676  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.280  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  2.815  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  2.182  N/A
SER 104.A OG   VAL 106.A O   no hydrogen  2.747  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  2.446  N/A
LYS 107.A NZ   ASN 72.A OD1  no hydrogen  2.918  N/A
LYS 107.A NZ   SER 104.A OG  no hydrogen  2.757  N/A
ARG 113.A NH2  VAL 118.A O   no hydrogen  2.858  N/A
LYS 115.A NZ   SER 114.A OG  no hydrogen  2.331  N/A