Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A N    SER 12.A OG    no hydrogen  3.350  N/A
GLN 16.A N    SER 12.A O     no hydrogen  3.421  N/A
GLN 16.A NE2  THR 4.A OG1    no hydrogen  2.912  N/A
SER 17.A OG   SER 13.A O     no hydrogen  3.026  N/A
LEU 19.A N    HIS 15.A O     no hydrogen  2.856  N/A
LEU 20.A N    GLN 16.A O     no hydrogen  2.853  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  3.326  N/A
ALA 24.A N    LEU 20.A O     no hydrogen  3.392  N/A
THR 25.A N    ALA 21.A O     no hydrogen  3.233  N/A
THR 25.A OG1  ALA 21.A O     no hydrogen  3.022  N/A
THR 25.A OG1  ILE 69.A O     no hydrogen  3.458  N/A
SER 26.A N    ASN 22.A O     no hydrogen  3.076  N/A
SER 26.A OG   ASN 22.A O     no hydrogen  3.135  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.951  N/A
PHE 28.A N    ALA 24.A O     no hydrogen  3.150  N/A
GLU 29.A N    THR 25.A O     no hydrogen  3.280  N/A
HIS 30.A N    SER 26.A O     no hydrogen  3.142  N/A
GLY 31.A N    LEU 27.A O     no hydrogen  2.864  N/A
ARG 32.A NH2  GLU 113.A OE2  no hydrogen  2.827  N/A
ILE 33.A N    ILE 112.A O    no hydrogen  3.222  N/A
THR 35.A N    ALA 110.A O    no hydrogen  3.046  N/A
GLU 37.A N    PRO 108.A O    no hydrogen  2.744  N/A
ALA 40.A N    THR 36.A O     no hydrogen  2.884  N/A
ARG 41.A N    GLU 37.A O     no hydrogen  3.047  N/A
ALA 42.A N    PRO 38.A O     no hydrogen  3.385  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  2.791  N/A
GLU 48.A N    ARG 44.A O     no hydrogen  3.186  N/A
LEU 50.A N    ALA 47.A O     no hydrogen  3.105  N/A
ILE 51.A N    ALA 47.A O     no hydrogen  3.357  N/A
THR 52.A N    GLU 48.A O     no hydrogen  3.360  N/A
THR 52.A OG1  GLU 48.A O     no hydrogen  3.416  N/A
HIS 53.A ND1  ASN 61.A OD1   no hydrogen  3.009  N/A
ALA 54.A N    LEU 50.A O     no hydrogen  3.226  N/A
LYS 55.A N    ILE 51.A O     no hydrogen  2.838  N/A
LYS 55.A NZ   ARG 89.A O     no hydrogen  2.857  N/A
LYS 56.A N    THR 52.A O     no hydrogen  3.505  N/A
ARG 62.A N    ALA 58.A O     no hydrogen  2.838  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.199  N/A
VAL 65.A N    ASN 61.A O     no hydrogen  3.338  N/A
MET 66.A N    ARG 62.A O     no hydrogen  3.127  N/A
LYS 68.A N    VAL 65.A O     no hydrogen  2.992  N/A
ILE 69.A N    VAL 65.A O     no hydrogen  3.292  N/A
ASP 73.A N    ASP 71.A OD1   no hydrogen  3.393  N/A
VAL 74.A N    ASP 71.A O     no hydrogen  3.036  N/A
VAL 75.A N    ASP 71.A O     no hydrogen  3.021  N/A
THR 77.A OG1  ASP 73.A O     no hydrogen  3.209  N/A
LEU 78.A N    VAL 74.A O     no hydrogen  3.119  N/A
PHE 79.A N    VAL 75.A O     no hydrogen  3.156  N/A
ALA 80.A N    THR 77.A O     no hydrogen  3.487  N/A
GLU 81.A N    THR 77.A O     no hydrogen  3.004  N/A
ILE 82.A N    THR 77.A O     no hydrogen  3.022  N/A
GLY 83.A N    LEU 78.A O     no hydrogen  2.744  N/A
PHE 85.A N    GLU 81.A O     no hydrogen  3.125  N/A
TYR 86.A OH   VAL 115.A O    no hydrogen  2.697  N/A
ALA 87.A N    PRO 84.A O     no hydrogen  3.350  N/A
GLY 92.A N    GLU 48.A OE1   no hydrogen  3.238  N/A
TYR 93.A N    GLU 48.A OE1   no hydrogen  3.320  N/A
ARG 95.A N    GLU 113.A O    no hydrogen  2.809  N/A
ARG 95.A NH1  GLU 117.A OE2  no hydrogen  2.266  N/A
ILE 97.A N    VAL 111.A O    no hydrogen  2.721  N/A
VAL 99.A N    MET 109.A O    no hydrogen  3.266  N/A
ARG 102.A N   ALA 107.A O    no hydrogen  2.867  N/A
ARG 102.A NE  ASP 105.A OD1  no hydrogen  3.537  N/A
ALA 110.A N   THR 35.A O     no hydrogen  2.882  N/A
VAL 111.A N   ILE 97.A O     no hydrogen  2.597  N/A
ILE 112.A N   ILE 33.A O     no hydrogen  3.121  N/A
GLU 113.A N   ARG 95.A O     no hydrogen  2.879  N/A
LEU 114.A N   GLY 31.A O     no hydrogen  3.143  N/A
VAL 115.A N   TYR 93.A O     no hydrogen  3.165  N/A