Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oa1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PHE 1.A O      no hydrogen  2.720  N/A
ILE 3.A N      PHE 1.A O      no hydrogen  2.763  N/A
LEU 13.A N     SER 78.A OG    no hydrogen  3.184  N/A
VAL 27.A N     ASP 93.A OD1   no hydrogen  2.819  N/A
LEU 29.A N     LYS 94.A O     no hydrogen  3.429  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  3.454  N/A
SER 39.A OG    ASP 37.A OD2   no hydrogen  2.716  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.882  N/A
THR 52.A OG1   SER 50.A O     no hydrogen  3.128  N/A
THR 52.A OG1   ILE 63.A O     no hydrogen  2.697  N/A
THR 55.A OG1   ASP 60.A OD2   no hydrogen  3.128  N/A
ILE 56.A N     HIS 59.A O     no hydrogen  2.942  N/A
HIS 59.A ND1   GLU 100.A OE2  no hydrogen  3.200  N/A
TYR 61.A N     MET 54.A O     no hydrogen  2.795  N/A
LYS 62.A N     SER 99.A O     no hydrogen  2.872  N/A
MET 64.A N     SER 97.A O     no hydrogen  2.771  N/A
ASP 66.A N     VAL 95.A O     no hydrogen  3.273  N/A
VAL 74.A N     LYS 83.A O     no hydrogen  2.938  N/A
SER 78.A OG    LYS 11.A O     no hydrogen  3.001  N/A
GLU 80.A N     GLU 77.A O     no hydrogen  3.244  N/A
LYS 83.A N     VAL 74.A O     no hydrogen  3.302  N/A
ALA 85.A N     LEU 72.A O     no hydrogen  3.151  N/A
ASP 93.A N     VAL 27.A O     no hydrogen  3.022  N/A
PHE 96.A N     LEU 29.A O     no hydrogen  2.848  N/A
SER 97.A N     MET 64.A O     no hydrogen  2.858  N/A
VAL 98.A N     LYS 31.A O     no hydrogen  2.865  N/A
SER 99.A N     LYS 62.A O     no hydrogen  2.809  N/A
THR 101.A N    ASP 60.A O     no hydrogen  3.189  N/A
TYR 109.A N    ILE 107.A O    no hydrogen  2.988  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  2.790  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.016  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  2.932  N/A
ARG 113.A N    TYR 109.A O    no hydrogen  2.807  N/A
ARG 116.A NH1  ASP 118.A OD1  no hydrogen  2.838  N/A
ASP 135.A N    GLU 137.A OE2  no hydrogen  3.165  N/A