Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h9g_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     LEU 7.A O      no hydrogen  3.230  N/A
LEU 7.A N     SER 4.A O      no hydrogen  3.144  N/A
CYS 8.A N     ASN 35.A O     no hydrogen  2.751  N/A
CYS 8.A SG    HIS 13.A O     no hydrogen  3.643  N/A
CYS 8.A SG    ASP 20.A O     no hydrogen  3.933  N/A
GLY 11.A N    SER 31.A O     no hydrogen  3.028  N/A
GLY 11.A N    SER 31.A OG    no hydrogen  3.061  N/A
HIS 12.A N    PRO 9.A O      no hydrogen  3.235  N/A
HIS 13.A N    ILE 22.A O     no hydrogen  2.821  N/A
HIS 13.A ND1  ILE 14.A O     no hydrogen  3.022  N/A
ILE 14.A N    LEU 37.A O     no hydrogen  2.932  N/A
SER 15.A N    ASP 20.A O     no hydrogen  2.947  N/A
SER 15.A OG   ASP 17.A OD1   no hydrogen  2.675  N/A
GLY 18.A N    SER 15.A O     no hydrogen  3.222  N/A
ARG 19.A N    ASP 17.A OD1   no hydrogen  3.084  N/A
ASP 20.A N    SER 15.A OG    no hydrogen  3.235  N/A
CYS 21.A N    SER 1.A O      no hydrogen  2.776  N/A
ILE 22.A N    HIS 13.A O     no hydrogen  2.841  N/A
SER 23.A OG   CYS 24.A O     no hydrogen  2.816  N/A
CYS 24.A N    GLY 11.A O     no hydrogen  2.849  N/A
CYS 24.A SG   SER 31.A OG    no hydrogen  3.499  N/A
LYS 25.A N    ASP 29.A OD1   no hydrogen  2.699  N/A
GLN 28.A N    LYS 25.A O     no hydrogen  2.974  N/A
GLN 28.A NE2  ASP 29.A OD2   no hydrogen  3.332  N/A
ASP 29.A N    LYS 25.A O     no hydrogen  2.889  N/A
TYR 30.A N    LEU 41.A O     no hydrogen  2.855  N/A
SER 31.A N    THR 58.A O     no hydrogen  2.912  N/A
SER 31.A OG   HIS 12.A O     no hydrogen  3.059  N/A
ASN 35.A N    CYS 8.A O      no hydrogen  3.101  N/A
ASN 35.A ND2  CYS 8.A O      no hydrogen  3.441  N/A
ASN 35.A ND2  HIS 12.A O     no hydrogen  3.286  N/A
ASN 35.A ND2  HIS 33.A O     no hydrogen  2.904  N/A
LEU 41.A N    TYR 30.A O     no hydrogen  2.703  N/A
CYS 43.A N    GLN 28.A O     no hydrogen  3.305  N/A
THR 44.A N    ASN 61.A OD1   no hydrogen  2.874  N/A
ARG 45.A NH1  GLY 27.A O     no hydrogen  3.363  N/A
ARG 45.A NH2  GLY 27.A O     no hydrogen  3.484  N/A
VAL 51.A N    GLN 65.A O     no hydrogen  2.803  N/A
LEU 53.A N    VAL 63.A O     no hydrogen  2.772  N/A
SER 54.A N    VAL 63.A O     no hydrogen  3.109  N/A
CYS 56.A SG   THR 57.A O     no hydrogen  3.433  N/A
CYS 56.A SG   ARG 60.A O     no hydrogen  3.352  N/A
THR 57.A N    ARG 60.A O     no hydrogen  2.907  N/A
THR 59.A N    THR 57.A OG1   no hydrogen  3.305  N/A
ASN 61.A ND2  THR 44.A OG1   no hydrogen  2.816  N/A
THR 62.A OG1  SER 54.A O     no hydrogen  3.180  N/A
VAL 63.A N    SER 54.A O     no hydrogen  3.033  N/A
GLN 65.A N    VAL 51.A O     no hydrogen  2.910  N/A
THR 70.A N    GLU 67.A O     no hydrogen  3.116  N/A
THR 70.A OG1  GLU 67.A O     no hydrogen  2.786  N/A
PHE 71.A N    ARG 81.A O     no hydrogen  3.043  N/A
ARG 72.A N    PRO 99.A O     no hydrogen  3.073  N/A
SER 76.A N    GLU 73.A O     no hydrogen  3.488  N/A
GLU 78.A N    SER 76.A OG    no hydrogen  3.387  N/A
CYS 80.A SG   PHE 71.A O     no hydrogen  3.169  N/A
ARG 81.A NE   MET 79.A O     no hydrogen  3.496  N/A
CYS 83.A N    GLY 69.A O     no hydrogen  2.885  N/A
CYS 83.A SG   SER 101.A O    no hydrogen  3.602  N/A
ARG 84.A N    ASP 102.A OD1  no hydrogen  3.097  N/A
VAL 92.A N    VAL 106.A O    no hydrogen  2.966  N/A
VAL 94.A N    GLU 104.A O    no hydrogen  2.965  N/A
CYS 97.A N    ASP 96.A OD1   no hydrogen  2.836  N/A
CYS 97.A SG   THR 98.A O     no hydrogen  3.642  N/A
CYS 97.A SG   SER 101.A O    no hydrogen  3.787  N/A
THR 98.A N    SER 101.A O    no hydrogen  3.127  N/A
TRP 100.A N   THR 98.A OG1   no hydrogen  3.067  N/A
SER 101.A N   THR 98.A OG1   no hydrogen  3.264  N/A
SER 101.A OG  ASP 102.A O    no hydrogen  3.055  N/A
ILE 103.A N   ASP 102.A OD1  no hydrogen  2.658  N/A
GLU 104.A N   GLY 95.A O     no hydrogen  3.010  N/A
VAL 106.A N   VAL 92.A O     no hydrogen  3.157  N/A