Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7afk_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    HIS 11.A ND1   no hydrogen  3.052  N/A
LYS 12.A NZ    HIS 11.A O     no hydrogen  3.402  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  3.179  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  2.703  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.883  N/A
THR 19.A OG1   SER 29.A OG    no hydrogen  2.250  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.166  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.635  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.063  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.691  N/A
SER 29.A OG    THR 19.A OG1   no hydrogen  2.250  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.727  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.907  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.933  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.955  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.985  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.784  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.434  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  3.401  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.739  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.289  N/A
SER 48.A OG    GLN 51.A OE1   no hydrogen  2.814  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.262  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.919  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.444  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.288  N/A
THR 54.A OG1   GLU 58.A OE2   no hydrogen  3.412  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.910  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.844  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.885  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.880  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.910  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.846  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.826  N/A
GLU 65.A N     TYR 22.A O     no hydrogen  3.159  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.465  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.147  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.912  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.111  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.913  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.867  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.694  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.895  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.804  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.712  N/A
ILE 76.A N     SER 73.A O     no hydrogen  3.255  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.861  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.721  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.294  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.909  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.905  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.788  N/A
GLY 83.A N     MET 80.A O     no hydrogen  2.844  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.699  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.900  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.891  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.796  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.911  N/A
ARG 91.A NH1   MET 80.A O     no hydrogen  3.281  N/A
ARG 91.A NH2   MET 80.A O     no hydrogen  3.150  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.884  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  3.019  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.627  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.557  N/A
ARG 106.A NH1  PRO 111.A O    no hydrogen  2.217  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.067  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.478  N/A