Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v88_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     THR 67.A OG1   no hydrogen  2.385  N/A
GLY 5.A N     ALA 68.A O     no hydrogen  2.937  N/A
VAL 6.A N     THR 21.A O     no hydrogen  2.787  N/A
ALA 7.A N     HIS 70.A O     no hydrogen  2.600  N/A
ILE 9.A N     LYS 72.A O     no hydrogen  2.911  N/A
TYR 10.A N    PHE 17.A O     no hydrogen  2.967  N/A
ALA 11.A N    ARG 74.A O     no hydrogen  2.874  N/A
SER 12.A OG   PHE 13.A O     no hydrogen  3.041  N/A
THR 16.A N    ASP 15.A OD1   no hydrogen  2.440  N/A
PHE 17.A N    TYR 10.A O     no hydrogen  2.900  N/A
HIS 19.A N    ARG 8.A O      no hydrogen  3.454  N/A
THR 21.A N    VAL 6.A O      no hydrogen  2.834  N/A
THR 21.A OG1  ASP 22.A O     no hydrogen  2.965  N/A
ASP 22.A N    GLU 27.A O     no hydrogen  2.756  N/A
GLY 25.A N    ASP 22.A O     no hydrogen  2.327  N/A
THR 33.A OG1  ASP 15.A OD1   no hydrogen  3.549  N/A
GLY 34.A N    THR 16.A O     no hydrogen  2.804  N/A
GLY 35.A N    THR 33.A OG1   no hydrogen  2.595  N/A
MET 36.A N    THR 33.A OG1   no hydrogen  3.308  N/A
LYS 37.A NZ   LEU 52.A O     no hydrogen  3.195  N/A
VAL 38.A N    GLY 35.A O     no hydrogen  3.034  N/A
ARG 42.A N    ALA 40.A O     no hydrogen  2.142  N/A
GLU 44.A N    ASP 41.A O     no hydrogen  2.818  N/A
ALA 50.A N    SER 46.A O     no hydrogen  3.052  N/A
MET 51.A N    PRO 47.A O     no hydrogen  2.901  N/A
LEU 52.A N    TYR 48.A O     no hydrogen  2.958  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.906  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.882  N/A
GLN 55.A N    MET 51.A O     no hydrogen  2.884  N/A
ASP 56.A N    LEU 52.A O     no hydrogen  2.952  N/A
VAL 57.A N    ALA 53.A O     no hydrogen  2.906  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.874  N/A
ALA 59.A N    GLN 55.A O     no hydrogen  2.962  N/A
CYS 61.A N    VAL 57.A O     no hydrogen  2.938  N/A
LYS 62.A N    ALA 58.A O     no hydrogen  2.891  N/A
GLU 63.A N    LYS 60.A O     no hydrogen  3.100  N/A
VAL 64.A N    CYS 61.A O     no hydrogen  3.488  N/A
GLY 65.A N    CYS 61.A O     no hydrogen  3.329  N/A
THR 67.A OG1  GLN 2.A OE1    no hydrogen  3.360  N/A
THR 67.A OG1  VAL 3.A O      no hydrogen  2.976  N/A
HIS 70.A N    GLY 5.A O      no hydrogen  2.921  N/A
GLY 78.A N    PRO 110.A O    no hydrogen  2.960  N/A
ARG 80.A N    GLY 77.A O     no hydrogen  2.707  N/A
THR 83.A N    THR 81.A OG1   no hydrogen  3.402  N/A
GLY 85.A N    ALA 11.A O     no hydrogen  3.307  N/A
LEU 92.A N    GLY 88.A O     no hydrogen  3.439  N/A
ARG 93.A N    GLN 89.A O     no hydrogen  2.928  N/A
ALA 94.A N    ALA 90.A O     no hydrogen  2.906  N/A
LEU 95.A N    ALA 91.A O     no hydrogen  2.955  N/A
ALA 96.A N    LEU 92.A O     no hydrogen  2.956  N/A
ARG 97.A N    ARG 93.A O     no hydrogen  2.932  N/A
SER 98.A N    LEU 95.A O     no hydrogen  2.971  N/A
SER 98.A OG   LEU 95.A O     no hydrogen  3.103  N/A
GLY 99.A N    LEU 95.A O     no hydrogen  3.048  N/A
LEU 100.A N   LEU 95.A O     no hydrogen  3.461  N/A
VAL 108.A N   ILE 73.A O     no hydrogen  3.048  N/A
THR 109.A N   ASP 107.A OD1  no hydrogen  3.194  N/A
GLY 124.A N   GLY 121.A O    no hydrogen  2.967  N/A
ARG 126.A NE  GLY 124.A O    no hydrogen  3.198  N/A