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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 3.A O     no hydrogen  3.484  N/A
THR 5.A OG1   SER 8.A OG    no hydrogen  2.925  N/A
ARG 6.A NH1   HIS 20.A ND1  no hydrogen  3.050  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  2.669  N/A
SER 8.A OG    THR 5.A O     no hydrogen  2.534  N/A
SER 8.A OG    THR 5.A OG1   no hydrogen  2.925  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.432  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.813  N/A
GLN 13.A N    GLU 45.A OE1  no hydrogen  2.554  N/A
PHE 14.A N    GLU 45.A OE1  no hydrogen  3.217  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  2.854  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.471  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  3.167  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.351  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.047  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.862  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  3.187  N/A
ARG 24.A N    ARG 21.A O    no hydrogen  3.179  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.833  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  3.139  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  2.998  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  3.269  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  3.002  N/A
ALA 42.A N    TYR 39.A O    no hydrogen  3.157  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  3.160  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  3.105  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  3.006  N/A
THR 48.A N    LEU 44.A O    no hydrogen  3.270  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.642  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.062  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.445  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.055  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.348  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.732  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  3.242  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  3.442  N/A
ASN 57.A ND2  GLU 53.A OE1  no hydrogen  3.306  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.184  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.040  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  3.164  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  3.165  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.327  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  2.962  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.349  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  2.997  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.507  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.093  N/A
HIS 71.A N    ILE 68.A O    no hydrogen  3.245  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  3.289  N/A
GLN 73.A NE2  GLY 95.A O    no hydrogen  2.688  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.165  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  3.331  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.069  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  3.062  N/A
GLU 81.A N    ASP 79.A OD1  no hydrogen  3.275  N/A
LEU 82.A N    ASP 79.A OD1  no hydrogen  2.860  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  3.056  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  3.315  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  3.070  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.332  N/A