Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 105.A OE1   no hydrogen  3.385  N/A
THR 4.A OG1    SER 1.A O       no hydrogen  2.914  N/A
HIS 5.A N      SER 1.A O       no hydrogen  3.018  N/A
PHE 6.A N      ARG 2.A O       no hydrogen  2.832  N/A
LEU 7.A N      TYR 3.A O       no hydrogen  3.056  N/A
THR 8.A N      THR 4.A O       no hydrogen  2.951  N/A
THR 8.A OG1    THR 4.A O       no hydrogen  3.069  N/A
GLN 9.A N      HIS 5.A O       no hydrogen  2.966  N/A
ARG 10.A N     LEU 7.A O       no hydrogen  3.372  N/A
TYR 11.A N     LEU 7.A O       no hydrogen  2.897  N/A
TYR 11.A OH    GLY 45.A O      no hydrogen  2.648  N/A
ASP 12.A N     ILE 43.A O      no hydrogen  2.952  N/A
ARG 18.A NE    THR 76.A OG1    no hydrogen  2.886  N/A
ARG 18.A NH1   GLN 74.A OE1    no hydrogen  3.058  N/A
ARG 18.A NH2   GLN 74.A OE1    no hydrogen  3.198  N/A
ARG 18.A NH2   VAL 75.A O      no hydrogen  2.684  N/A
ARG 18.A NH2   GLY 96.A O      no hydrogen  3.410  N/A
TYR 22.A N     ASP 19.A O      no hydrogen  2.812  N/A
TYR 22.A N     ASP 19.A OD1    no hydrogen  2.991  N/A
TYR 22.A OH    ASP 12.A OD2    no hydrogen  2.582  N/A
CYS 23.A N     ASP 19.A O      no hydrogen  3.250  N/A
GLU 24.A N     ASP 20.A O      no hydrogen  3.078  N/A
SER 25.A N     ARG 21.A O      no hydrogen  3.185  N/A
ILE 26.A N     TYR 22.A O      no hydrogen  2.924  N/A
MET 27.A N     CYS 23.A O      no hydrogen  2.972  N/A
ARG 28.A N     GLU 24.A O      no hydrogen  3.493  N/A
ARG 29.A N     SER 25.A O      no hydrogen  2.887  N/A
ARG 30.A N     ILE 26.A O      no hydrogen  2.968  N/A
ARG 30.A NH1   THR 8.A O       no hydrogen  2.681  N/A
ARG 30.A NH1   TYR 11.A O      no hydrogen  2.832  N/A
ARG 30.A NH2   TYR 11.A O      no hydrogen  3.094  N/A
GLY 31.A N     ARG 28.A O      no hydrogen  3.004  N/A
LEU 32.A N     MET 27.A O      no hydrogen  2.881  N/A
CYS 36.A N     PRO 85.A O      no hydrogen  2.852  N/A
CYS 36.A SG    SER 84.A O      no hydrogen  3.197  N/A
CYS 36.A SG    SER 84.A OG     no hydrogen  3.512  N/A
LYS 37.A N     LEU 32.A O      no hydrogen  3.170  N/A
LYS 37.A NZ    ILE 39.A O      no hydrogen  2.728  N/A
LYS 37.A NZ    ASN 40.A OD1    no hydrogen  3.269  N/A
ASN 40.A N     CYS 78.A O      no hydrogen  2.911  N/A
ASN 40.A ND2   GLN 9.A O       no hydrogen  2.941  N/A
THR 41.A N     GLN 114.A OE1   no hydrogen  2.860  N/A
THR 41.A OG1   THR 77.A OG1    no hydrogen  2.776  N/A
PHE 42.A N     THR 76.A O      no hydrogen  2.889  N/A
ILE 43.A N     ARG 10.A O      no hydrogen  2.733  N/A
HIS 44.A N     GLN 74.A O      no hydrogen  2.842  N/A
HIS 44.A ND1   ASP 12.A O      no hydrogen  2.851  N/A
HIS 44.A NE2   THR 76.A OG1    no hydrogen  2.553  N/A
GLY 45.A N     ALA 13.A O      no hydrogen  2.831  N/A
SER 49.A N     ASN 46.A OD1.B  no hydrogen  3.000  N/A
SER 49.A OG    ASN 46.A OD1.B  no hydrogen  2.660  N/A
ILE 50.A N     LYS 47.A O      no hydrogen  3.029  N/A
LYS 51.A N     LYS 47.A O      no hydrogen  3.008  N/A
ALA 52.A N     ARG 48.A O      no hydrogen  2.873  N/A
ILE 53.A N     ILE 50.A O      no hydrogen  3.130  N/A
CYS 54.A N     LYS 51.A O      no hydrogen  3.115  N/A
GLU 55.A N     ALA 52.A O      no hydrogen  3.022  N/A
ASN 58.A ND2   SER 49.A O      no hydrogen  2.861  N/A
ASN 58.A ND2   SER 71.A OG     no hydrogen  3.238  N/A
ASN 60.A N     ILE 68.A O      no hydrogen  2.881  N/A
HIS 62.A N     LEU 66.A O      no hydrogen  3.020  N/A
LEU 66.A N     HIS 62.A O      no hydrogen  3.199  N/A
ARG 67.A N     VAL 102.A O     no hydrogen  2.861  N/A
ARG 67.A NE    ILE 53.A O      no hydrogen  3.266  N/A
ARG 67.A NH2   ILE 53.A O      no hydrogen  2.965  N/A
ILE 68.A N     ASN 60.A O      no hydrogen  2.861  N/A
SER 69.A N     VAL 100.A O     no hydrogen  2.870  N/A
SER 69.A OG    SER 71.A O      no hydrogen  2.718  N/A
LYS 70.A N     ASN 58.A O      no hydrogen  2.963  N/A
LYS 70.A NZ    ASN 56.A O      no hydrogen  3.429  N/A
SER 71.A N     ASN 58.A OD1    no hydrogen  3.082  N/A
SER 71.A OG    ASN 58.A OD1    no hydrogen  3.092  N/A
PHE 73.A N     ARG 98.A O      no hydrogen  2.838  N/A
VAL 75.A N     GLY 96.A O      no hydrogen  2.993  N/A
THR 76.A N     PHE 42.A O      no hydrogen  2.909  N/A
THR 76.A OG1   HIS 44.A NE2    no hydrogen  2.553  N/A
THR 77.A N     THR 94.A O      no hydrogen  2.767  N/A
THR 77.A OG1   THR 41.A OG1    no hydrogen  2.776  N/A
CYS 78.A N     ASN 40.A O      no hydrogen  2.743  N/A
LYS 79.A N     ARG 92.A O      no hydrogen  2.982  N/A
LEU 80.A N     ASP 38.A O      no hydrogen  2.847  N/A
HIS 81.A N     GLN 90.A O      no hydrogen  2.833  N/A
SER 84.A OG    PRO 88.A O      no hydrogen  3.549  N/A
CYS 89.A SG    THR 33.A O      no hydrogen  3.751  N/A
TYR 91.A N     GLU 24.A OE2    no hydrogen  3.294  N/A
TYR 91.A OH    LYS 37.A O      no hydrogen  2.735  N/A
ARG 92.A N     LYS 79.A O      no hydrogen  2.852  N/A
ALA 93.A N     ASP 20.A OD1    no hydrogen  3.021  N/A
THR 94.A N     THR 77.A O      no hydrogen  2.880  N/A
GLY 96.A N     VAL 75.A O      no hydrogen  3.027  N/A
ARG 98.A N     PHE 73.A O      no hydrogen  3.130  N/A
ARG 98.A NE    ASN 99.A O      no hydrogen  2.738  N/A
ARG 98.A NH1   ASN 99.A OD1    no hydrogen  2.751  N/A
ASN 99.A ND2   SER 69.A O      no hydrogen  3.101  N/A
VAL 100.A N    SER 69.A OG     no hydrogen  2.966  N/A
VAL 102.A N    ARG 67.A O      no hydrogen  2.823  N/A
ALA 103.A N    HIS 111.A O     no hydrogen  3.076  N/A
GLU 105.A N    LEU 108.A O     no hydrogen  2.883  N/A
LEU 108.A N    GLU 105.A O     no hydrogen  3.045  N/A
VAL 110.A N    ALA 103.A O     no hydrogen  2.903  N/A
ASP 113.A N    VAL 101.A O     no hydrogen  2.945  N/A
GLN 114.A NE2  THR 41.A OG1    no hydrogen  3.179  N/A
SER 115.A N    ASP 113.A OD1   no hydrogen  3.275  N/A
SER 115.A OG   ASP 113.A OD1   no hydrogen  2.884  N/A
SER 115.A OG   ASP 113.A OD2   no hydrogen  2.698  N/A
PHE 117.A N    GLN 114.A O     no hydrogen  2.864  N/A
ARG 118.A N    SER 115.A O     no hydrogen  3.452  N/A