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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      GLY 36.A O     no hydrogen  3.066  N/A
ARG 10.A N     VAL 34.A O     no hydrogen  2.843  N/A
VAL 12.A N     LEU 32.A O     no hydrogen  3.086  N/A
THR 13.A N     LEU 32.A O     no hydrogen  3.517  N/A
ASN 15.A N     ALA 30.A O     no hydrogen  3.351  N/A
VAL 17.A N     ARG 28.A O     no hydrogen  3.010  N/A
LYS 19.A N     ARG 26.A O     no hydrogen  3.184  N/A
VAL 21.A N     GLY 24.A O     no hydrogen  3.043  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.320  N/A
ARG 26.A N     LYS 19.A O     no hydrogen  2.955  N/A
ARG 28.A N     VAL 17.A O     no hydrogen  3.004  N/A
PHE 29.A N     ALA 49.A O     no hydrogen  2.715  N/A
ALA 30.A N     ASN 15.A O     no hydrogen  2.959  N/A
ALA 31.A N     GLY 47.A O     no hydrogen  2.795  N/A
LEU 32.A N     THR 13.A O     no hydrogen  3.070  N/A
VAL 33.A N     GLY 45.A O     no hydrogen  3.012  N/A
VAL 34.A N     ARG 10.A O     no hydrogen  3.002  N/A
VAL 35.A N     GLY 43.A O     no hydrogen  2.723  N/A
GLY 36.A N     GLU 8.A O      no hydrogen  2.993  N/A
ASP 37.A N     HIS 41.A O     no hydrogen  3.088  N/A
LYS 38.A N     LEU 113.A O    no hydrogen  2.900  N/A
LYS 38.A NZ    GLU 8.A OE2    no hydrogen  3.467  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  2.731  N/A
GLY 40.A N     ALA 114.A O    no hydrogen  2.647  N/A
HIS 41.A N     ASP 37.A OD1   no hydrogen  2.800  N/A
HIS 41.A ND1   ASP 37.A OD2   no hydrogen  2.612  N/A
VAL 42.A N     ILE 68.A O     no hydrogen  3.108  N/A
GLY 43.A N     VAL 35.A O     no hydrogen  2.904  N/A
GLY 45.A N     VAL 33.A O     no hydrogen  2.838  N/A
THR 46.A N     ASP 62.A OD2   no hydrogen  3.255  N/A
GLY 47.A N     ALA 31.A O     no hydrogen  3.035  N/A
ALA 49.A N     PHE 29.A O     no hydrogen  2.992  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.282  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.098  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.178  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.720  N/A
LYS 58.A NZ    LYS 48.A O     no hydrogen  2.706  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.129  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  2.778  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  3.191  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  3.027  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.945  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  3.234  N/A
LYS 64.A N     GLU 61.A O     no hydrogen  3.038  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.261  N/A
LYS 65.A N     ASP 62.A O     no hydrogen  3.055  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.343  N/A
ILE 68.A N     VAL 42.A O     no hydrogen  2.819  N/A
VAL 70.A N     GLY 40.A O     no hydrogen  2.551  N/A
THR 75.A OG1   ASP 118.A OD2  no hydrogen  3.037  N/A
THR 76.A N     VAL 73.A O     no hydrogen  3.407  N/A
THR 76.A OG1   ASP 118.A O    no hydrogen  2.785  N/A
HIS 79.A ND1   GLU 80.A O     no hydrogen  2.781  N/A
ILE 81.A N     LEU 92.A O     no hydrogen  2.987  N/A
GLY 83.A N     ILE 90.A O     no hydrogen  2.751  N/A
PHE 85.A N     GLY 88.A O     no hydrogen  3.117  N/A
GLY 88.A N     GLY 86.A O     no hydrogen  2.708  N/A
ILE 90.A N     GLY 83.A O     no hydrogen  2.904  N/A
LEU 91.A N     LYS 122.A O    no hydrogen  3.169  N/A
LEU 92.A N     ILE 81.A O     no hydrogen  2.779  N/A
LYS 93.A N     LEU 120.A O    no hydrogen  3.019  N/A
ALA 95.A N     THR 76.A OG1   no hydrogen  3.193  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  2.900  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.270  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  2.628  N/A
GLY 100.A N    ASP 118.A OD1  no hydrogen  2.556  N/A
ILE 102.A N    ILE 119.A O    no hydrogen  2.953  N/A
ARG 108.A N    GLY 105.A O    no hydrogen  2.845  N/A
ARG 108.A NH1  ALA 103.A O    no hydrogen  2.767  N/A
ALA 109.A N    GLY 105.A O    no hydrogen  3.304  N/A
VAL 110.A N    PRO 106.A O    no hydrogen  3.065  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.065  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.767  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  3.090  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.759  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  3.120  N/A
ALA 117.A N    THR 75.A O     no hydrogen  2.935  N/A
ASP 118.A N    THR 75.A O     no hydrogen  3.185  N/A
ILE 119.A N    GLY 100.A O    no hydrogen  3.050  N/A
LEU 120.A N    LYS 93.A O     no hydrogen  2.912  N/A
LYS 122.A N    LEU 91.A O     no hydrogen  3.211  N/A
LEU 124.A N    ASN 89.A O     no hydrogen  2.616  N/A
SER 126.A N    ALA 87.A O     no hydrogen  2.983  N/A
THR 128.A N    SER 126.A OG   no hydrogen  3.408  N/A
ASN 131.A N    THR 128.A O    no hydrogen  2.900  N/A
MET 132.A N    THR 128.A O    no hydrogen  3.028  N/A
ILE 133.A N    PRO 129.A O    no hydrogen  3.086  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.997  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  3.099  N/A
THR 136.A N    MET 132.A O    no hydrogen  2.926  N/A
THR 136.A OG1  MET 132.A O    no hydrogen  2.654  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.945  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.726  N/A
GLN 138.A NE2  GLU 142.A OE1  no hydrogen  3.321  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.960  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.005  N/A
SER 141.A N    LEU 137.A O    no hydrogen  2.844  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  3.054  N/A
GLU 142.A N    GLY 139.A O    no hydrogen  3.013  N/A
LYS 144.A N    HIS 79.A NE2   no hydrogen  3.370  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  3.032  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  3.253  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  3.081  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  3.094  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  2.701  N/A
LYS 155.A N    ALA 150.A O    no hydrogen  2.749  N/A