Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    VAL 13.A O     no hydrogen  3.376  N/A
SER 9.A N      GLU 103.A OE2  no hydrogen  2.811  N/A
SER 9.A OG     THR 7.A O      no hydrogen  2.899  N/A
LYS 11.A NZ    ALA 30.A O     no hydrogen  3.037  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.474  N/A
GLU 20.A N     LYS 17.A O     no hydrogen  3.255  N/A
VAL 27.A N     THR 23.A O     no hydrogen  2.912  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.910  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.937  N/A
ARG 35.A N     PRO 31.A O     no hydrogen  3.180  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.912  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  2.910  N/A
LYS 37.A NZ    ASN 75.A O     no hydrogen  2.586  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.908  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.909  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.993  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  2.912  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.911  N/A
ARG 54.A N     MET 50.A O     no hydrogen  2.911  N/A
ARG 54.A NH2   GLU 81.A OE1   no hydrogen  3.014  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.911  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.910  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.910  N/A
LYS 57.A NZ    GLU 81.A O     no hydrogen  2.738  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.910  N/A
SER 59.A N     ALA 55.A O     no hydrogen  2.917  N/A
SER 59.A OG    ALA 55.A O     no hydrogen  3.317  N/A
VAL 69.A N     VAL 86.A O     no hydrogen  2.816  N/A
THR 71.A N     GLY 88.A O     no hydrogen  2.796  N/A
ARG 74.A N     HIS 72.A O     no hydrogen  2.486  N/A
ARG 74.A NH1   TYR 90.A O     no hydrogen  3.271  N/A
ARG 74.A NH1   SER 113.A OG   no hydrogen  2.689  N/A
MET 76.A N     LEU 73.A O     no hydrogen  3.333  N/A
ILE 78.A N     HIS 107.A O    no hydrogen  2.799  N/A
GLY 84.A N     ILE 100.A O    no hydrogen  2.803  N/A
SER 85.A OG    MET 82.A O     no hydrogen  3.178  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  2.811  N/A
GLY 88.A N     VAL 69.A O     no hydrogen  2.807  N/A
VAL 89.A N     ASN 96.A O     no hydrogen  2.802  N/A
TYR 90.A N     THR 71.A O     no hydrogen  2.812  N/A
ASN 91.A N     VAL 94.A O     no hydrogen  3.332  N/A
ASN 96.A N     VAL 89.A O     no hydrogen  2.800  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  2.797  N/A
ILE 100.A N    SER 85.A O     no hydrogen  3.486  N/A
GLY 106.A N    ILE 78.A O     no hydrogen  2.803  N/A
HIS 107.A ND1  GLU 111.A OE1  no hydrogen  3.165  N/A
LEU 109.A N    MET 76.A O     no hydrogen  2.810  N/A
GLY 110.A N    ARG 74.A O     no hydrogen  2.799  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.386  N/A
SER 113.A OG   ASN 91.A OD1   no hydrogen  2.911  N/A
SER 113.A OG   GLY 110.A O    no hydrogen  3.048  N/A
GLY 122.A N    ARG 120.A O    no hydrogen  2.717  N/A