Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1od9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 25.A O     no hydrogen  2.989  N/A
SER 5.A N      ILE 23.A O     no hydrogen  2.857  N/A
SER 6.A OG     THR 112.A OG1  no hydrogen  2.923  N/A
VAL 10.A N     THR 113.A O    no hydrogen  2.984  N/A
GLY 12.A N     THR 115.A O    no hydrogen  2.967  N/A
SER 14.A N     THR 117.A O    no hydrogen  2.747  N/A
SER 14.A OG    LEU 86.A O     no hydrogen  3.386  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.807  N/A
SER 16.A N     LEU 13.A O     no hydrogen  2.937  N/A
SER 16.A OG    CYS 17.A O     no hydrogen  3.317  N/A
LEU 18.A N     LEU 83.A O     no hydrogen  2.711  N/A
ILE 20.A N     LEU 81.A O     no hydrogen  2.655  N/A
CYS 22.A N     ASN 80.A OD1   no hydrogen  2.739  N/A
ILE 23.A N     SER 5.A O      no hydrogen  3.091  N/A
PHE 24.A N     LYS 77.A O     no hydrogen  3.102  N/A
SER 25.A N     GLY 3.A O      no hydrogen  2.819  N/A
SER 25.A OG    THR 1.A O      no hydrogen  3.071  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  3.161  N/A
THR 37.A N     GLU 99.A O     no hydrogen  2.995  N/A
ALA 38.A N     SER 54.A OG    no hydrogen  2.808  N/A
ILE 39.A N     ARG 97.A O     no hydrogen  2.788  N/A
TRP 40.A N     ILE 52.A O     no hydrogen  2.974  N/A
TRP 40.A NE1   CYS 79.A O     no hydrogen  3.045  N/A
TYR 41.A N     ASN 95.A O     no hydrogen  2.885  N/A
TYR 42.A N     GLN 49.A O     no hydrogen  2.784  N/A
TYR 42.A OH    SER 91.A O     no hydrogen  2.594  N/A
ASP 43.A N     THR 93.A O     no hydrogen  2.724  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.813  N/A
LYS 47.A N     ASP 43.A OD2   no hydrogen  2.907  N/A
ARG 48.A N     ASP 43.A O     no hydrogen  2.828  N/A
ARG 48.A NE    ARG 48.A O     no hydrogen  3.445  N/A
GLN 49.A N     TYR 42.A O     no hydrogen  3.097  N/A
VAL 51.A N     TRP 40.A O     no hydrogen  2.854  N/A
ILE 52.A N     TRP 40.A O     no hydrogen  3.483  N/A
SER 54.A N     ALA 38.A O     no hydrogen  2.936  N/A
ASP 56.A N     HIS 53.A ND1   no hydrogen  2.893  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.207  N/A
LEU 59.A N     ASP 56.A O     no hydrogen  3.032  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  2.752  N/A
ASP 61.A N     VAL 50.A O     no hydrogen  2.837  N/A
ARG 63.A NE    GLN 49.A OE1   no hydrogen  3.208  N/A
ARG 63.A NH1   ASP 90.A OD1   no hydrogen  2.970  N/A
ARG 63.A NH2   GLU 89.A O     no hydrogen  3.045  N/A
PHE 64.A N     ASP 61.A O     no hydrogen  3.070  N/A
ARG 65.A N     LYS 62.A O     no hydrogen  3.287  N/A
ARG 65.A NE    VAL 60.A O     no hydrogen  2.985  N/A
ARG 65.A NH2   VAL 60.A O     no hydrogen  3.206  N/A
ARG 67.A N     PHE 64.A O     no hydrogen  3.027  N/A
ARG 67.A NE    ARG 63.A O     no hydrogen  3.169  N/A
ARG 67.A NH1   LYS 84.A O     no hydrogen  3.321  N/A
ARG 67.A NH1   ASP 85.A O     no hydrogen  2.950  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.964  N/A
ARG 67.A NH2   ARG 63.A O     no hydrogen  3.120  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  2.841  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.328  N/A
GLU 69.A N     LEU 82.A O     no hydrogen  2.803  N/A
MET 71.A N     ASN 80.A O     no hydrogen  2.855  N/A
HIS 76.A N     ASN 73.A O     no hydrogen  3.026  N/A
HIS 76.A N     ASN 73.A OD1   no hydrogen  2.924  N/A
LYS 77.A N     MET 74.A O     no hydrogen  3.243  N/A
VAL 78.A N     ASN 73.A O     no hydrogen  3.193  N/A
CYS 79.A N     CYS 22.A O     no hydrogen  2.789  N/A
LEU 81.A N     ILE 20.A O     no hydrogen  2.962  N/A
LEU 82.A N     GLU 69.A O     no hydrogen  2.882  N/A
LEU 83.A N     LEU 18.A O     no hydrogen  2.715  N/A
LYS 84.A N     ARG 67.A O     no hydrogen  2.575  N/A
LYS 84.A NZ    GLU 69.A OE1   no hydrogen  2.485  N/A
LEU 86.A N     SER 16.A O     no hydrogen  2.794  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.783  N/A
LYS 87.A NZ    ASP 85.A OD2   no hydrogen  3.527  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.731  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.247  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  3.344  N/A
GLY 92.A N     VAL 114.A O    no hydrogen  3.164  N/A
TYR 94.A N     THR 112.A O    no hydrogen  2.774  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.706  N/A
ASN 95.A N     TYR 41.A O     no hydrogen  2.891  N/A
ASN 95.A ND2   ASP 108.A O    no hydrogen  2.904  N/A
ARG 97.A N     ILE 39.A O     no hydrogen  2.726  N/A
ARG 97.A NE    GLU 99.A OE2   no hydrogen  3.149  N/A
PHE 98.A N     TRP 106.A O    no hydrogen  3.096  N/A
GLU 99.A N     THR 37.A O     no hydrogen  3.026  N/A
ILE 100.A N    ASN 104.A O    no hydrogen  2.820  N/A
SER 101.A N    ASN 104.A O    no hydrogen  3.028  N/A
ASN 104.A N    SER 101.A OG   no hydrogen  2.952  N/A
TRP 106.A N    PHE 98.A O     no hydrogen  2.964  N/A
ASP 108.A N    PHE 96.A O     no hydrogen  3.001  N/A
LYS 110.A N    ASP 108.A OD1  no hydrogen  3.133  N/A
LYS 110.A NZ   VAL 4.A O      no hydrogen  2.748  N/A
GLY 111.A N    ASP 108.A OD2  no hydrogen  2.801  N/A
THR 112.A N    TYR 94.A O     no hydrogen  2.837  N/A
THR 112.A OG1  SER 6.A OG     no hydrogen  2.923  N/A
THR 112.A OG1  PRO 7.A O      no hydrogen  2.462  N/A
THR 113.A N    LYS 8.A O      no hydrogen  3.071  N/A
VAL 114.A N    GLY 92.A O     no hydrogen  2.738  N/A
THR 115.A N    VAL 10.A O     no hydrogen  3.066  N/A
VAL 116.A N    SER 91.A OG    no hydrogen  2.939  N/A
THR 117.A N    GLY 12.A O     no hydrogen  2.756  N/A
THR 117.A OG1  GLY 12.A O     no hydrogen  3.314  N/A