Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ASP 7.A OD1    no hydrogen  2.891  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.913  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.912  N/A
THR 15.A N     VAL 11.A O     no hydrogen  2.912  N/A
THR 15.A OG1   VAL 11.A O     no hydrogen  3.380  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  2.386  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.912  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  2.911  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.910  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.911  N/A
HIS 19.A N     THR 15.A O     no hydrogen  2.935  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.319  N/A
GLY 21.A N     SER 16.A O     no hydrogen  2.891  N/A
ALA 23.A N     VAL 101.A O    no hydrogen  2.797  N/A
GLY 25.A N     VAL 99.A O     no hydrogen  2.809  N/A
SER 29.A OG    ALA 23.A O     no hydrogen  2.835  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.798  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.910  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.911  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.912  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.910  N/A
THR 34.A N     ALA 30.A O     no hydrogen  2.907  N/A
THR 34.A OG1   ALA 30.A O     no hydrogen  3.389  N/A
THR 34.A OG1   LYS 31.A O     no hydrogen  2.388  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.048  N/A
GLY 38.A N     ALA 32.A O     no hydrogen  2.812  N/A
GLN 39.A N     VAL 102.A O    no hydrogen  2.808  N/A
ALA 41.A N     PRO 66.A O     no hydrogen  2.802  N/A
VAL 42.A N     VAL 100.A O    no hydrogen  2.802  N/A
VAL 47.A N     GLU 45.A O     no hydrogen  2.853  N/A
THR 48.A OG1   GLU 49.A OE1   no hydrogen  3.321  N/A
SER 53.A OG    GLU 50.A O     no hydrogen  2.661  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  3.242  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.912  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.912  N/A
GLN 57.A N     SER 53.A O     no hydrogen  2.912  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.912  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.911  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.910  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.908  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.214  N/A
THR 61.A OG1   GLY 58.A O     no hydrogen  2.387  N/A
GLU 62.A N     GLY 58.A O     no hydrogen  2.925  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.913  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.910  N/A
TRP 79.A N     GLN 75.A O     no hydrogen  2.911  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.910  N/A
GLY 81.A N     GLY 77.A O     no hydrogen  2.900  N/A
LYS 93.A NZ    ASP 86.A OD1   no hydrogen  3.194  N/A
SER 98.A OG    GLY 96.A O     no hydrogen  3.390  N/A
VAL 100.A N    VAL 42.A O     no hydrogen  2.809  N/A
VAL 101.A N    ALA 23.A O     no hydrogen  2.808  N/A
VAL 102.A N    LEU 40.A O     no hydrogen  2.797  N/A
LYS 103.A N    GLY 21.A O     no hydrogen  2.799  N/A
TRP 105.A N    LYS 103.A O    no hydrogen  2.695  N/A
GLY 106.A N    ASN 104.A O    no hydrogen  2.750  N/A
THR 109.A OG1  ASP 108.A O    no hydrogen  2.629  N/A
GLU 111.A N    GLU 111.A OE2  no hydrogen  2.822  N/A
ARG 112.A NH1  GLN 110.A OE1  no hydrogen  2.921  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.913  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.910  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.909  N/A
HIS 118.A N    ILE 114.A O    no hydrogen  2.911  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  2.907  N/A
SER 120.A N    LEU 116.A O    no hydrogen  2.911  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  3.457  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.568  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.930  N/A