Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d3r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLU 1.A O      no hydrogen  2.943  N/A
PHE 5.A N      CYS 8.A O.A    no hydrogen  2.866  N/A
SER 10.A N.A   LEU 3.A O      no hydrogen  2.688  N/A
SER 10.A N.B   LEU 3.A O      no hydrogen  2.692  N/A
SER 10.A OG.A  ILE 52.A O     no hydrogen  3.013  N/A
SER 10.A OG.B  LEU 3.A O      no hydrogen  3.539  N/A
SER 10.A OG.B  ILE 52.A O     no hydrogen  2.383  N/A
SER 13.A N     VAL 50.A O     no hydrogen  2.871  N/A
SER 13.A OG    ILE 11.A O     no hydrogen  2.889  N/A
SER 13.A OG    THR 29.A OG1   no hydrogen  2.524  N/A
GLN 14.A N     ASP 28.A O     no hydrogen  2.973  N/A
VAL 15.A N     ASP 48.A O     no hydrogen  2.887  N/A
VAL 16.A N     THR 26.A O     no hydrogen  2.844  N/A
ASP 19.A N     SER 24.A O     no hydrogen  2.891  N/A
ARG 22.A N     ASP 19.A OD1   no hydrogen  3.148  N/A
GLN 23.A N     ASN 20.A O     no hydrogen  3.273  N/A
SER 24.A N     ASP 19.A O     no hydrogen  3.067  N/A
VAL 25.A N     VAL 36.A O     no hydrogen  2.924  N/A
THR 26.A N     ALA 17.A O     no hydrogen  2.829  N/A
THR 26.A OG1   ASP 35.A OD1   no hydrogen  2.540  N/A
VAL 27.A N     ARG 34.A O     no hydrogen  2.942  N/A
ASP 28.A N     GLN 14.A O     no hydrogen  2.849  N/A
THR 29.A N     VAL 32.A O     no hydrogen  2.893  N/A
THR 29.A OG1   SER 13.A OG    no hydrogen  2.524  N/A
GLY 31.A N     ASP 28.A OD1   no hydrogen  2.852  N/A
VAL 32.A N     THR 29.A O     no hydrogen  2.937  N/A
ARG 33.A NE    ASP 28.A OD2   no hydrogen  3.245  N/A
ARG 34.A N     VAL 27.A O     no hydrogen  2.909  N/A
VAL 36.A N     VAL 25.A O     no hydrogen  2.819  N/A
SER 37.A OG    HIS 39.A ND1   no hydrogen  2.909  N/A
SER 38.A N     GLN 23.A O     no hydrogen  2.973  N/A
HIS 39.A N     SER 37.A OG    no hydrogen  3.272  N/A
HIS 39.A ND1   SER 37.A OG    no hydrogen  2.909  N/A
ALA 45.A N     ASP 48.A OD2   no hydrogen  2.858  N/A
GLY 47.A N     VAL 15.A O     no hydrogen  2.856  N/A
ASP 48.A N     ALA 45.A O     no hydrogen  3.004  N/A
VAL 50.A N     SER 13.A O     no hydrogen  2.936  N/A
ILE 52.A N     SER 10.A OG.A  no hydrogen  2.885  N/A
ILE 54.A N     PHE 5.A O      no hydrogen  3.158  N/A
ASP 64.A N     ASP 61.A OD2   no hydrogen  3.026  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  2.957  N/A
LEU 66.A N     ARG 62.A O.A   no hydrogen  2.887  N/A
LEU 66.A N     ARG 62.A O.B   no hydrogen  2.870  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.923  N/A
SER 68.A N     ASP 64.A O     no hydrogen  3.092  N/A
SER 68.A OG    ASP 64.A O     no hydrogen  3.232  N/A
SER 68.A OG    ALA 65.A O     no hydrogen  2.894  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  2.913  N/A
LEU 71.A N     SER 68.A O     no hydrogen  2.986  N/A
TYR 72.A N     SER 68.A O     no hydrogen  3.391  N/A
GLN 73.A N     LEU 69.A O     no hydrogen  3.040  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.142  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  3.035  N/A
VAL 76.A N     TYR 72.A O     no hydrogen  3.020  N/A
SER 77.A N     GLN 73.A O     no hydrogen  2.964  N/A
SER 77.A OG    GLN 73.A O     no hydrogen  2.910  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.933  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.856  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.995  N/A