Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it8_DI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASN 3.A O      no hydrogen  2.991  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.784  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.306  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.915  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.996  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.858  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.992  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.356  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.902  N/A
SER 15.A OG    ALA 62.A O     no hydrogen  3.474  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.112  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.019  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.054  N/A
LEU 22.A N     VAL 84.A O     no hydrogen  2.932  N/A
SER 23.A OG    GLY 89.A O     no hydrogen  3.085  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.196  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.837  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.089  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.040  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  3.216  N/A
LYS 36.A NZ    ASN 102.A OD1  no hydrogen  3.300  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.362  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.774  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.881  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.162  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.807  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.241  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.270  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.191  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.358  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.779  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.737  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.191  N/A
ARG 52.A NH2   GLU 13.A OE1   no hydrogen  3.419  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.751  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.818  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  3.236  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  2.765  N/A
THR 66.A N     VAL 63.A O     no hydrogen  3.116  N/A
LEU 71.A N     PHE 68.A O     no hydrogen  2.878  N/A
LYS 72.A NZ    GLU 69.A OE1   no hydrogen  3.217  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.073  N/A
PHE 75.A N     LYS 72.A O     no hydrogen  3.138  N/A
THR 79.A OG1   ALA 74.A O     no hydrogen  3.501  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  2.998  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.816  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.783  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  2.787  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.948  N/A
VAL 84.A N     SER 23.A O     no hydrogen  2.789  N/A
THR 85.A OG1   GLY 48.A O     no hydrogen  3.325  N/A
GLU 86.A N     GLY 48.A O     no hydrogen  3.345  N/A
GLY 89.A N     SER 23.A OG    no hydrogen  3.091  N/A
ARG 93.A NE    ALA 126.A O    no hydrogen  2.786  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.039  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.794  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.427  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.870  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.492  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.124  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  3.255  N/A
ASN 102.A ND2  PHE 98.A O     no hydrogen  2.809  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.954  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.495  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  3.075  N/A
LYS 108.A NZ   GLY 77.A O     no hydrogen  2.798  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  2.946  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  2.781  N/A
ALA 109.A N    VAL 26.A O     no hydrogen  3.166  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  3.122  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.291  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  3.271  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  3.329  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  2.938  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  3.522  N/A
THR 130.A OG1  GLU 132.A O    no hydrogen  2.737  N/A
THR 130.A OG1  GLU 133.A OE1  no hydrogen  3.258  N/A