Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qmo_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    VAL 83.A O     no hydrogen  3.123  N/A
ALA 5.A N      ASP 27.A O     no hydrogen  3.002  N/A
GLU 7.A N      GLY 25.A O     no hydrogen  2.719  N/A
ASP 9.A N      HIS 23.A O     no hydrogen  2.773  N/A
THR 10.A OG1   GLU 101.A OE1  no hydrogen  2.476  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.495  N/A
TYR 16.A N     ASN 13.A O     no hydrogen  2.649  N/A
GLY 17.A N     PRO 14.A O     no hydrogen  3.057  N/A
ASP 18.A N     ASN 13.A O     no hydrogen  3.245  N/A
TYR 21.A N     PRO 19.A O     no hydrogen  3.058  N/A
HIS 23.A N     ASP 9.A O      no hydrogen  3.271  N/A
HIS 23.A ND1   TYR 21.A O     no hydrogen  2.900  N/A
ILE 24.A N     ALA 37.A O     no hydrogen  3.019  N/A
GLY 25.A N     GLU 7.A O      no hydrogen  2.693  N/A
ILE 26.A N     VAL 35.A O     no hydrogen  3.441  N/A
ASP 27.A N     ALA 5.A O      no hydrogen  2.759  N/A
ASN 29.A N     VAL 3.A O      no hydrogen  2.844  N/A
ASN 29.A ND2   SER 1.A O      no hydrogen  3.499  N/A
ARG 32.A N     SER 30.A OG    no hydrogen  3.223  N/A
ARG 32.A NE    TYR 16.A O     no hydrogen  2.934  N/A
SER 33.A OG    GLU 7.A OE2    no hydrogen  2.592  N/A
SER 33.A OG    ASP 27.A OD1   no hydrogen  3.185  N/A
LYS 34.A N     ILE 26.A O     no hydrogen  3.146  N/A
THR 36.A OG1   ILE 24.A O     no hydrogen  3.428  N/A
ALA 37.A N     ILE 24.A O     no hydrogen  3.161  N/A
TRP 39.A N     ILE 22.A O     no hydrogen  2.968  N/A
TRP 41.A N     TRP 39.A O     no hydrogen  3.089  N/A
THR 48.A N     TYR 65.A O     no hydrogen  3.332  N/A
HIS 50.A N     THR 63.A O     no hydrogen  2.880  N/A
HIS 50.A NE2   TYR 65.A OH    no hydrogen  2.953  N/A
SER 52.A N     SER 61.A O     no hydrogen  2.927  N/A
ASN 54.A N     ARG 59.A O     no hydrogen  3.362  N/A
VAL 56.A N     ASN 54.A OD1   no hydrogen  2.747  N/A
SER 57.A N     ASN 54.A OD1   no hydrogen  3.177  N/A
LEU 60.A N     TYR 76.A O     no hydrogen  2.977  N/A
SER 61.A N     SER 52.A O     no hydrogen  2.847  N/A
VAL 62.A N     LEU 74.A O     no hydrogen  2.859  N/A
THR 63.A N     HIS 50.A O     no hydrogen  3.115  N/A
SER 64.A N     ALA 72.A O     no hydrogen  3.046  N/A
SER 64.A OG    THR 48.A O     no hydrogen  3.474  N/A
TYR 65.A N     THR 48.A O     no hydrogen  2.959  N/A
TYR 65.A OH    HIS 50.A NE2   no hydrogen  2.953  N/A
ALA 72.A N     SER 64.A O     no hydrogen  2.956  N/A
LEU 74.A N     VAL 62.A O     no hydrogen  3.073  N/A
TYR 76.A N     LEU 60.A O     no hydrogen  2.999  N/A
ILE 78.A N     LYS 58.A O     no hydrogen  2.893  N/A
THR 82.A N     GLU 79.A O     no hydrogen  2.808  N/A
THR 82.A OG1   GLU 79.A O     no hydrogen  3.076  N/A
VAL 83.A N     LEU 80.A O     no hydrogen  2.963  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.895  N/A
GLY 97.A N     ASP 99.A O     no hydrogen  3.160  N/A
ASN 103.A ND2  GLU 101.A OE2  no hydrogen  2.539  N/A
ASN 103.A ND2  ARG 102.A O    no hydrogen  3.196  N/A