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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 63.A O    no hydrogen  2.903  N/A
GLU 3.A N     VAL 89.A O    no hydrogen  2.629  N/A
VAL 4.A N     VAL 61.A O    no hydrogen  2.587  N/A
MET 5.A N     ILE 87.A O    no hydrogen  2.992  N/A
TYR 6.A N     GLN 59.A O    no hydrogen  3.070  N/A
ILE 7.A N     ARG 85.A O    no hydrogen  2.737  N/A
ILE 8.A N     PHE 57.A O    no hydrogen  2.726  N/A
ARG 9.A N     ASP 82.A O    no hydrogen  2.750  N/A
SER 16.A OG   ASP 13.A OD1  no hydrogen  2.893  N/A
SER 16.A OG   GLU 15.A OE1  no hydrogen  2.607  N/A
LYS 17.A N    ASP 13.A O    no hydrogen  2.936  N/A
LYS 17.A NZ   ASP 40.A OD1  no hydrogen  3.549  N/A
LYS 17.A NZ   ASP 40.A OD2  no hydrogen  3.444  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.080  N/A
LYS 18.A NZ   GLU 14.A OE1  no hydrogen  2.938  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.250  N/A
VAL 20.A N    SER 16.A O    no hydrogen  3.010  N/A
ILE 21.A N    LYS 17.A O    no hydrogen  2.929  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  2.823  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.798  N/A
PHE 24.A N    VAL 20.A O    no hydrogen  2.990  N/A
ASN 25.A N    ILE 21.A O    no hydrogen  2.756  N/A
ASN 26.A N    GLU 22.A O    no hydrogen  2.837  N/A
VAL 27.A N    ARG 23.A O    no hydrogen  2.917  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.227  N/A
THR 29.A N    ASN 25.A O    no hydrogen  3.104  N/A
THR 29.A OG1  ASN 25.A O    no hydrogen  3.020  N/A
THR 29.A OG1  ASN 26.A O    no hydrogen  2.945  N/A
SER 30.A N    ASN 26.A O    no hydrogen  2.758  N/A
ASN 31.A N    VAL 27.A O    no hydrogen  3.174  N/A
ASN 31.A N    LEU 28.A O    no hydrogen  3.042  N/A
ASN 31.A ND2  VAL 27.A O    no hydrogen  2.692  N/A
GLY 32.A N    THR 29.A O    no hydrogen  3.105  N/A
ALA 33.A N    LEU 28.A O    no hydrogen  3.024  N/A
GLU 34.A N    GLN 64.A O    no hydrogen  3.013  N/A
THR 36.A N    ASN 62.A O    no hydrogen  3.180  N/A
THR 38.A OG1  GLY 37.A O    no hydrogen  2.647  N/A
LYS 39.A N    ILE 60.A O    no hydrogen  2.989  N/A
TRP 41.A N    TYR 58.A O    no hydrogen  2.931  N/A
ARG 44.A N    GLY 56.A O    no hydrogen  2.960  N/A
LEU 46.A N    ARG 54.A O    no hydrogen  2.877  N/A
ILE 50.A N    PHE 53.A O    no hydrogen  3.072  N/A
PHE 53.A N    ILE 50.A O    no hydrogen  2.898  N/A
GLY 56.A N    ARG 44.A O    no hydrogen  3.016  N/A
PHE 57.A N    ILE 8.A O     no hydrogen  2.816  N/A
GLN 59.A N    TYR 6.A O     no hydrogen  2.760  N/A
ILE 60.A N    LYS 39.A O    no hydrogen  3.410  N/A
VAL 61.A N    VAL 4.A O     no hydrogen  2.594  N/A
ASN 62.A N    GLY 37.A O    no hydrogen  3.302  N/A
VAL 63.A N    TYR 2.A O     no hydrogen  2.991  N/A
GLN 64.A N    GLU 34.A O    no hydrogen  3.060  N/A
ALA 69.A N    ASP 66.A O    no hydrogen  3.275  N/A
VAL 70.A N    ASP 66.A O    no hydrogen  3.478  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  2.649  N/A
GLU 72.A N    ALA 68.A O    no hydrogen  2.934  N/A
PHE 73.A N    ALA 69.A O    no hydrogen  2.973  N/A
ASP 74.A N    VAL 70.A O    no hydrogen  2.914  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.932  N/A
ARG 75.A NE   GLU 72.A OE1  no hydrogen  2.776  N/A
LEU 76.A N    GLU 72.A O    no hydrogen  3.096  N/A
ALA 77.A N    PHE 73.A O    no hydrogen  2.717  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  3.008  N/A
ILE 79.A N    ARG 75.A O    no hydrogen  3.270  N/A
SER 80.A N    LEU 76.A O    no hydrogen  2.825  N/A
ASP 82.A N    SER 80.A OG   no hydrogen  3.247  N/A
ILE 84.A N    ILE 7.A O     no hydrogen  2.728  N/A
HIS 86.A NE2  ASP 74.A OD1  no hydrogen  2.827  N/A
ILE 87.A N    MET 5.A O     no hydrogen  2.827  N/A
VAL 89.A N    GLU 3.A O     no hydrogen  3.102  N/A
GLU 91.A N    LYS 1.A O     no hydrogen  3.021  N/A