Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u9f_09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.079  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.798  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.341  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.558  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.353  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.886  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.376  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.263  N/A
ARG 27.A NE    ALA 23.A O     no hydrogen  3.162  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.393  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.978  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.363  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.827  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  3.166  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.919  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.388  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.989  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.295  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.659  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.579  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.021  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.601  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.139  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.175  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.824  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.044  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.016  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.216  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.682  N/A
ASN 66.A ND2   ALA 63.A O     no hydrogen  3.430  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.919  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.084  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.978  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.168  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.122  N/A
ALA 74.A N     ILE 72.A O     no hydrogen  2.892  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.576  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.185  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.015  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  3.227  N/A
GLY 85.A N     GLU 149.A OXT  no hydrogen  2.908  N/A
GLY 88.A N     ASP 86.A O     no hydrogen  2.866  N/A
LYS 89.A NZ    LEU 90.A O     no hydrogen  3.088  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.589  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.412  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  3.207  N/A
THR 96.A OG1   GLY 95.A O     no hydrogen  2.539  N/A
ARG 97.A N     GLY 95.A O     no hydrogen  2.808  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.282  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.245  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.495  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.576  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.838  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  2.954  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.009  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.006  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.058  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.467  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.870  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.678  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.909  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.798  N/A