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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.637  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.663  N/A
ARG 5.A NH2    ALA 2.A O      no hydrogen  3.102  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.985  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.274  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.911  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.806  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.779  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.577  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.227  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.798  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.941  N/A
ARG 21.A NE    GLU 9.A OE2    no hydrogen  3.235  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.097  N/A
LYS 23.A NZ    ASP 7.A OD1    no hydrogen  3.365  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.908  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.493  N/A
LYS 25.A NZ    GLU 36.A OE1   no hydrogen  2.142  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.689  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.277  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.672  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.120  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.871  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.462  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.206  N/A
LEU 40.A N     ILE 38.A O     no hydrogen  3.097  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.848  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.865  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  2.929  N/A
VAL 48.A N     ASN 52.A O     no hydrogen  3.237  N/A
VAL 48.A N     GLN 53.A O     no hydrogen  3.280  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.877  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.911  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.827  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.659  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  2.927  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.006  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.918  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.103  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.184  N/A
THR 76.A N     ASN 73.A OD1   no hydrogen  3.062  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  2.784  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.910  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.897  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  3.255  N/A
ARG 85.A NH2   THR 101.A OG1  no hydrogen  2.447  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.121  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.888  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.988  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.984  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.905  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.826  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.941  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  2.849  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.426  N/A
GLU 100.A N    PHE 95.A O     no hydrogen  3.039  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.251  N/A
THR 101.A OG1  GLU 87.A OE1   no hydrogen  3.211  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  3.121  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.888  N/A