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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ASN 12.A O    no hydrogen  2.935  N/A
SER 5.A OG    ASN 12.A O    no hydrogen  3.106  N/A
LEU 7.A N     SER 5.A OG    no hydrogen  3.240  N/A
ASN 12.A ND2  PRO 3.A O     no hydrogen  3.556  N/A
GLY 14.A N    LEU 7.A O     no hydrogen  3.193  N/A
ARG 25.A N    ASP 28.A OD1  no hydrogen  3.206  N/A
SER 27.A OG   PRO 26.A O    no hydrogen  2.283  N/A
LYS 32.A N    ARG 29.A O    no hydrogen  2.701  N/A
HIS 38.A N    THR 34.A O    no hydrogen  2.958  N/A
PHE 39.A N    LYS 35.A O    no hydrogen  2.961  N/A
VAL 40.A N    ARG 36.A O    no hydrogen  2.856  N/A
ARG 41.A N    VAL 37.A O    no hydrogen  2.914  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.912  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  2.933  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.927  N/A
ARG 45.A N    ARG 41.A O    no hydrogen  2.905  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.322  N/A
ARG 45.A NH2  GLU 54.A OE1  no hydrogen  2.263  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.590  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.890  N/A
GLY 49.A N    ARG 45.A O    no hydrogen  2.891  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.919  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.963  N/A
ILE 57.A N    TYR 53.A O    no hydrogen  2.866  N/A
THR 58.A N    GLU 54.A O    no hydrogen  2.908  N/A
THR 58.A OG1  GLU 54.A O    no hydrogen  3.409  N/A
THR 58.A OG1  LYS 55.A O    no hydrogen  2.236  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  2.932  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  2.926  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.889  N/A
LYS 62.A N    THR 58.A O    no hydrogen  2.888  N/A
VAL 63.A N    GLU 59.A O    no hydrogen  2.944  N/A
GLY 64.A N    LEU 60.A O    no hydrogen  2.892  N/A
LYS 65.A N    LEU 60.A O    no hydrogen  3.053  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  3.017  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  2.905  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.858  N/A
VAL 72.A N    ARG 68.A O    no hydrogen  2.923  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.972  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.834  N/A
ARG 75.A N    LYS 71.A O    no hydrogen  2.923  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  2.934  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.907  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  2.895  N/A
ARG 82.A NE   THR 79.A OG1  no hydrogen  3.363  N/A
ALA 83.A N    THR 79.A O    no hydrogen  2.907  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  2.881  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.897  N/A
LYS 86.A NZ   GLU 54.A OE2  no hydrogen  2.554  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.914  N/A
ARG 87.A NH1  ASP 66.A O    no hydrogen  3.224  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  2.919  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  2.863  N/A
MET 90.A N    LYS 86.A O    no hydrogen  2.929  N/A
SER 91.A N    ARG 87.A O    no hydrogen  2.868  N/A
SER 91.A OG   ARG 87.A O    no hydrogen  3.251  N/A
SER 91.A OG   GLU 88.A O    no hydrogen  2.513  N/A
SER 92.A N    GLU 88.A O    no hydrogen  2.876  N/A
VAL 93.A N    GLU 89.A O    no hydrogen  2.939  N/A
LEU 94.A N    MET 90.A O    no hydrogen  2.925  N/A
ARG 95.A N    SER 91.A O    no hydrogen  2.886  N/A
LYS 96.A N    SER 92.A O    no hydrogen  2.900  N/A
MET 97.A N    LEU 94.A O    no hydrogen  3.368  N/A
ARG 98.A N    LEU 94.A O    no hydrogen  2.900  N/A