Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eu1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      MET 58.A O     no hydrogen  3.237  N/A
ASP 6.A N      LEU 56.A O     no hydrogen  3.361  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.696  N/A
PHE 8.A N      PHE 54.A O     no hydrogen  3.337  N/A
ASP 11.A N     GLU 27.A O     no hydrogen  2.911  N/A
THR 24.A N     VAL 41.A O     no hydrogen  3.296  N/A
THR 24.A OG1   VAL 41.A O     no hydrogen  2.315  N/A
THR 24.A OG1   THR 43.A OG1   no hydrogen  3.183  N/A
VAL 26.A N     LEU 39.A O     no hydrogen  3.199  N/A
GLU 27.A N     LYS 12.A O     no hydrogen  3.141  N/A
ALA 28.A N     MET 37.A O     no hydrogen  2.937  N/A
SER 30.A N     MET 35.A O     no hydrogen  3.268  N/A
SER 30.A OG    ASP 6.A OD1    no hydrogen  3.171  N/A
SER 30.A OG    ASP 6.A OD2    no hydrogen  3.237  N/A
ASN 32.A N     SER 30.A OG    no hydrogen  3.157  N/A
LEU 33.A N     SER 30.A OG    no hydrogen  3.076  N/A
MET 37.A N     ALA 28.A O     no hydrogen  2.493  N/A
ASP 40.A N     LEU 116.A O    no hydrogen  3.373  N/A
VAL 41.A N     THR 24.A O     no hydrogen  3.103  N/A
ASN 42.A N     ASN 42.A OD1   no hydrogen  2.536  N/A
THR 43.A OG1   THR 24.A OG1   no hydrogen  3.183  N/A
THR 55.A N     ARG 140.A O    no hydrogen  3.174  N/A
LEU 56.A N     ASP 6.A O      no hydrogen  3.193  N/A
ALA 57.A N     LEU 138.A O    no hydrogen  2.760  N/A
GLU 86.A N     MET 139.A O    no hydrogen  2.945  N/A
TYR 87.A N     MET 139.A O    no hydrogen  2.805  N/A
MET 89.A N     LEU 137.A O    no hydrogen  3.098  N/A
GLY 91.A N     LEU 135.A O    no hydrogen  3.513  N/A
LYS 92.A N     SER 111.A O    no hydrogen  3.258  N/A
LEU 93.A N     GLN 133.A O    no hydrogen  2.954  N/A
LYS 105.A N    THR 103.A O    no hydrogen  3.038  N/A
ALA 106.A N    GLY 121.A O    no hydrogen  2.901  N/A
GLU 107.A N    SER 97.A O     no hydrogen  3.186  N/A
TYR 109.A N    LYS 95.A O     no hydrogen  3.191  N/A
TYR 109.A OH   GLU 107.A OE1  no hydrogen  2.779  N/A
VAL 110.A N    MET 117.A O    no hydrogen  3.338  N/A
SER 111.A N    LYS 92.A O     no hydrogen  3.489  N/A
MET 117.A N    VAL 110.A O    no hydrogen  3.182  N/A
LEU 119.A N    LEU 108.A O    no hydrogen  3.066  N/A
GLY 121.A N    ALA 106.A O    no hydrogen  2.922  N/A
HIS 125.A ND1  ASP 122.A OD1  no hydrogen  2.941  N/A
HIS 125.A ND1  ASP 122.A OD2  no hydrogen  2.763  N/A
SER 127.A OG   ALA 124.A O    no hydrogen  2.896  N/A
GLU 130.A N    GLN 133.A OE1  no hydrogen  3.486  N/A
LEU 135.A N    GLY 91.A O     no hydrogen  3.108  N/A
LEU 137.A N    MET 89.A O     no hydrogen  3.368  N/A
LEU 138.A N    ALA 57.A O     no hydrogen  3.316  N/A
MET 139.A N    TYR 87.A O     no hydrogen  2.840  N/A
ARG 140.A N    THR 55.A O     no hydrogen  3.289  N/A
ARG 140.A NH2  LYS 84.A O     no hydrogen  3.357  N/A
LYS 141.A NZ   PRO 47.A O     no hydrogen  2.848  N/A
LEU 142.A N    LYS 53.A O     no hydrogen  3.229  N/A