Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ASN 12.A O    no hydrogen  2.473  N/A
SER 5.A OG    ILE 11.A O    no hydrogen  3.435  N/A
SER 5.A OG    ASN 12.A O    no hydrogen  2.682  N/A
GLY 14.A N    LEU 7.A O     no hydrogen  2.978  N/A
SER 27.A OG   PRO 26.A O    no hydrogen  2.167  N/A
ASP 28.A N    ARG 25.A O    no hydrogen  2.704  N/A
LYS 32.A N    ARG 29.A O    no hydrogen  3.076  N/A
LYS 32.A NZ   GLY 33.A O    no hydrogen  2.294  N/A
HIS 38.A N    THR 34.A O    no hydrogen  3.034  N/A
PHE 39.A N    LYS 35.A O    no hydrogen  2.752  N/A
VAL 40.A N    ARG 36.A O    no hydrogen  2.935  N/A
ARG 41.A N    VAL 37.A O    no hydrogen  2.907  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.735  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  3.020  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  3.012  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  2.737  N/A
ARG 45.A NH1  GLY 49.A O    no hydrogen  3.332  N/A
ARG 45.A NH1  GLU 54.A OE1  no hydrogen  3.010  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.461  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.290  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.577  N/A
GLY 49.A N    ARG 45.A O    no hydrogen  2.728  N/A
ALA 51.A N    GLU 54.A OE1  no hydrogen  3.111  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.857  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.912  N/A
ILE 57.A N    TYR 53.A O    no hydrogen  2.841  N/A
THR 58.A N    GLU 54.A O    no hydrogen  3.454  N/A
THR 58.A OG1  LYS 55.A O    no hydrogen  2.999  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  3.350  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.435  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.962  N/A
LYS 62.A N    THR 58.A O    no hydrogen  2.504  N/A
VAL 63.A N    GLU 59.A O    no hydrogen  2.870  N/A
GLY 64.A N    LEU 60.A O    no hydrogen  2.914  N/A
LYS 65.A N    LEU 60.A O    no hydrogen  2.738  N/A
ASP 66.A N    GLY 64.A O    no hydrogen  3.023  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  3.139  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  3.159  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.741  N/A
VAL 72.A N    ARG 68.A O    no hydrogen  2.740  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.353  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  3.004  N/A
ARG 75.A N    LYS 71.A O    no hydrogen  3.450  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  3.238  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.899  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  2.676  N/A
ARG 82.A N    THR 79.A OG1  no hydrogen  3.345  N/A
ALA 83.A N    THR 79.A O    no hydrogen  2.801  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  2.702  N/A
LYS 85.A N    LYS 81.A O    no hydrogen  3.266  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.870  N/A
LYS 86.A NZ   GLU 54.A OE2  no hydrogen  2.631  N/A
LYS 86.A NZ   GLU 89.A OE2  no hydrogen  3.129  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  3.108  N/A
ARG 87.A NH1  ASP 66.A O    no hydrogen  2.925  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  3.227  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  2.877  N/A
MET 90.A N    LYS 86.A O    no hydrogen  2.831  N/A
SER 91.A N    ARG 87.A O    no hydrogen  2.825  N/A
SER 91.A OG   ARG 87.A O    no hydrogen  2.878  N/A
SER 92.A N    GLU 88.A O    no hydrogen  2.880  N/A
SER 92.A OG   GLU 88.A O    no hydrogen  2.831  N/A
VAL 93.A N    GLU 89.A O    no hydrogen  3.067  N/A
LEU 94.A N    MET 90.A O    no hydrogen  2.910  N/A
ARG 95.A N    SER 91.A O    no hydrogen  3.019  N/A
ARG 95.A N    SER 92.A O    no hydrogen  2.865  N/A
LYS 96.A N    SER 92.A O    no hydrogen  3.023  N/A
ARG 98.A N    LEU 94.A O    no hydrogen  3.069  N/A
ALA 100.A N   MET 97.A O    no hydrogen  2.967  N/A