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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 8.A OE1   no hydrogen  2.973  N/A
SER 4.A OG    GLU 8.A OE1   no hydrogen  3.451  N/A
GLU 8.A N     THR 5.A OG1   no hydrogen  2.986  N/A
ARG 9.A N     THR 5.A O     no hydrogen  3.193  N/A
GLU 10.A N    ASP 6.A O     no hydrogen  3.030  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  2.948  N/A
ALA 12.A N    GLU 8.A O     no hydrogen  2.987  N/A
ASN 13.A N    ARG 9.A O     no hydrogen  3.178  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  3.107  N/A
TRP 15.A N    LEU 11.A O    no hydrogen  2.901  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.870  N/A
THR 17.A N    ASN 13.A O    no hydrogen  3.130  N/A
THR 17.A OG1  ASN 13.A O    no hydrogen  3.009  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.988  N/A
LEU 19.A N    TRP 15.A O    no hydrogen  2.850  N/A
ILE 21.A N    ALA 16.A O    no hydrogen  3.212  N/A
THR 25.A N    PRO 22.A O    no hydrogen  3.011  N/A
THR 25.A OG1  PRO 22.A O    no hydrogen  2.751  N/A
ILE 26.A N    ILE 23.A O    no hydrogen  3.112  N/A
SER 27.A N    ASP 30.A OD2  no hydrogen  2.847  N/A
SER 27.A OG   SER 29.A OG   no hydrogen  2.860  N/A
ALA 28.A N    LYS 1.A O     no hydrogen  3.072  N/A
SER 29.A N    SER 27.A OG   no hydrogen  3.328  N/A
SER 29.A OG   SER 27.A OG   no hydrogen  2.860  N/A
ASP 30.A N    SER 27.A O    no hydrogen  3.018  N/A
PHE 32.A N    PRO 65.A O    no hydrogen  2.904  N/A
PHE 33.A N    ASN 31.A OD1  no hydrogen  2.787  N/A
PHE 34.A N    ASN 31.A OD1  no hydrogen  3.047  N/A
ARG 35.A N    ASN 31.A O    no hydrogen  2.986  N/A
ARG 35.A NH1  THR 25.A OG1  no hydrogen  3.014  N/A
ARG 35.A NH2  THR 25.A O    no hydrogen  3.029  N/A
ARG 35.A NH2  ASP 30.A OD2  no hydrogen  2.849  N/A
GLY 36.A N    PHE 33.A O    no hydrogen  2.914  N/A
GLY 37.A N    PHE 32.A O    no hydrogen  3.054  N/A
HIS 38.A N    ASP 41.A OD2  no hydrogen  2.964  N/A
ILE 40.A N    HIS 38.A ND1  no hydrogen  3.253  N/A
ASP 41.A N    HIS 38.A ND1  no hydrogen  3.503  N/A
ALA 42.A N    HIS 38.A O    no hydrogen  2.934  N/A
MET 43.A N    SER 39.A O    no hydrogen  3.016  N/A
LYS 44.A N    ILE 40.A O    no hydrogen  3.067  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.850  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.910  N/A
SER 46.A OG   PHE 56.A O    no hydrogen  2.678  N/A
ALA 47.A N    MET 43.A O    no hydrogen  3.080  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  2.924  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  2.807  N/A
ARG 50.A N    SER 46.A O    no hydrogen  3.156  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.248  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  3.105  N/A
ALA 52.A N    GLY 49.A O    no hydrogen  3.030  N/A
GLY 53.A N    ARG 50.A O    no hydrogen  2.963  N/A
MET 54.A N    GLY 49.A O    no hydrogen  2.894  N/A
GLY 57.A N    ASP 60.A OD2  no hydrogen  2.714  N/A
ILE 61.A N    VAL 58.A O    no hydrogen  3.098  N/A
PHE 62.A N    VAL 58.A O    no hydrogen  3.189  N/A
ASP 63.A N    ALA 59.A O    no hydrogen  2.898  N/A
HIS 64.A N    ASP 60.A O    no hydrogen  2.777  N/A
LEU 67.A N    ASP 30.A O    no hydrogen  2.910  N/A
SER 68.A N    ALA 28.A O    no hydrogen  2.966  N/A
SER 68.A OG   ALA 28.A O    no hydrogen  3.385  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.933  N/A
ALA 71.A N    LEU 67.A O    no hydrogen  2.896  N/A
SER 72.A N    SER 68.A O    no hydrogen  3.384  N/A
SER 72.A OG   SER 68.A O    no hydrogen  3.356  N/A
ALA 74.A N    LEU 70.A O    no hydrogen  3.220  N/A
VAL 75.A N    SER 55.A O    no hydrogen  3.327  N/A