Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4oba_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     PRO 2.A O     no hydrogen  3.149  N/A
GLN 6.A N     ALA 3.A O     no hydrogen  3.019  N/A
GLU 7.A N     SER 4.A O     no hydrogen  3.007  N/A
THR 8.A N     GLU 5.A O     no hydrogen  3.131  N/A
VAL 10.A N    TYR 30.A O    no hydrogen  2.733  N/A
ARG 11.A N    VAL 86.A O    no hydrogen  2.753  N/A
LYS 13.A N    ASN 84.A O    no hydrogen  2.793  N/A
LYS 13.A NZ   ARG 83.A O    no hydrogen  2.922  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  2.912  N/A
LYS 18.A N    PRO 14.A O    no hydrogen  2.982  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.266  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.916  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  2.893  N/A
SER 22.A N    LEU 19.A O    no hydrogen  3.135  N/A
SER 22.A OG   LEU 19.A O    no hydrogen  2.776  N/A
VAL 23.A N    LEU 20.A O    no hydrogen  3.046  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  2.914  N/A
LYS 27.A N    TYR 30.A OH   no hydrogen  2.935  N/A
LYS 27.A NZ   GLU 34.A OE2  no hydrogen  2.807  N/A
TYR 30.A N    VAL 10.A O    no hydrogen  2.898  N/A
TYR 30.A OH   ALA 25.A O    no hydrogen  3.282  N/A
THR 31.A N    GLU 34.A OE1  no hydrogen  2.858  N/A
MET 32.A N    THR 8.A O     no hydrogen  2.927  N/A
LYS 33.A N    GLN 6.A O     no hydrogen  2.946  N/A
GLU 34.A N    THR 31.A OG1  no hydrogen  3.190  N/A
VAL 35.A N    THR 31.A O    no hydrogen  3.042  N/A
LEU 36.A N    MET 32.A O    no hydrogen  2.861  N/A
PHE 37.A N    LYS 33.A O    no hydrogen  3.057  N/A
TYR 38.A N    GLU 34.A O    no hydrogen  2.911  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  2.965  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.891  N/A
GLN 41.A N    PHE 37.A O    no hydrogen  2.733  N/A
TYR 42.A N    TYR 38.A O    no hydrogen  2.894  N/A
TYR 42.A OH   ASP 58.A OD1  no hydrogen  3.348  N/A
TYR 42.A OH   ASP 58.A OD2  no hydrogen  2.609  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  3.038  N/A
MET 44.A N    GLY 40.A O    no hydrogen  3.090  N/A
THR 45.A N    GLN 41.A O    no hydrogen  2.790  N/A
LYS 46.A N    TYR 42.A O    no hydrogen  3.013  N/A
LYS 46.A NZ   TYR 42.A OH   no hydrogen  3.276  N/A
LYS 46.A NZ   ASP 58.A OD1  no hydrogen  2.794  N/A
ARG 47.A N    MET 44.A O    no hydrogen  3.076  N/A
LEU 48.A N    ILE 43.A O    no hydrogen  2.928  N/A
VAL 53.A N    PHE 69.A O    no hydrogen  2.804  N/A
TYR 54.A N    LEU 48.A O    no hydrogen  2.923  N/A
CYS 55.A N    PRO 67.A O    no hydrogen  2.986  N/A
CYS 55.A SG   VAL 66.A O    no hydrogen  3.496  N/A
ASP 58.A N    CYS 55.A O    no hydrogen  3.135  N/A
LEU 60.A N    ASP 58.A OD2  no hydrogen  3.005  N/A
GLY 61.A N    ASP 58.A O    no hydrogen  2.976  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.928  N/A
PHE 64.A N    LEU 60.A O    no hydrogen  2.916  N/A
GLY 65.A N    GLY 61.A O    no hydrogen  2.889  N/A
PHE 69.A N    VAL 53.A O    no hydrogen  3.139  N/A
SER 70.A N    GLU 73.A OE1  no hydrogen  3.024  N/A
VAL 71.A N    HIS 51.A O    no hydrogen  2.859  N/A
LYS 72.A N    SER 70.A OG   no hydrogen  3.120  N/A
GLU 73.A N    SER 70.A O    no hydrogen  3.409  N/A
LYS 76.A NZ   GLU 73.A OE2  no hydrogen  3.102  N/A
ILE 77.A N    GLU 73.A O    no hydrogen  3.212  N/A
TYR 78.A N    HIS 74.A O    no hydrogen  2.925  N/A
TYR 78.A OH   GLN 6.A OE1   no hydrogen  2.749  N/A
THR 79.A N    ARG 75.A O    no hydrogen  3.111  N/A
THR 79.A OG1  ARG 75.A O    no hydrogen  3.259  N/A
MET 80.A N    LYS 76.A O    no hydrogen  2.950  N/A
ILE 81.A N    ILE 77.A O    no hydrogen  2.930  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  3.004  N/A
TYR 82.A OH   GLU 5.A OE2   no hydrogen  2.571  N/A
ASN 84.A N    ILE 81.A O    no hydrogen  2.784  N/A
ASN 84.A ND2  LEU 63.A O    no hydrogen  3.004  N/A
ASN 84.A ND2  MET 80.A O    no hydrogen  2.989  N/A
LEU 85.A N    TYR 82.A O    no hydrogen  3.436  N/A
VAL 86.A N    ARG 11.A O    no hydrogen  2.875  N/A
VAL 88.A N    LEU 9.A O     no hydrogen  2.994  N/A