Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o2r_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.542  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.733  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.922  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.971  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.894  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.611  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.953  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.159  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.978  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.944  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.986  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.380  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.864  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.990  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.917  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.920  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.607  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.804  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.930  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.675  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.970  N/A
LYS 30.A N     SER 29.A OG    no hydrogen  2.363  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.343  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.832  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.999  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.975  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.967  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.861  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.045  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.890  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.921  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.897  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.182  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.034  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.238  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.035  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.957  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.834  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.454  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.016  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.136  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.432  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.064  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.926  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.104  N/A
SER 78.A OG    LEU 82.A O     no hydrogen  3.496  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.341  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.498  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.301  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.197  N/A
LYS 88.A NZ    ARG 116.A O    no hydrogen  3.161  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.005  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.281  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.200  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.676  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.903  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.869  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.525  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.898  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.883  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.973  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.944  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.253  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.574  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.520  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.399  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.248  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.749  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.878  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.322  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.702  N/A