Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hd7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 1.A O   no hydrogen  3.345  N/A
GLU 6.A N     GLN 2.A O   no hydrogen  3.178  N/A
ILE 7.A N     LEU 4.A O   no hydrogen  3.114  N/A
GLU 8.A N     LEU 4.A O   no hydrogen  2.961  N/A
THR 9.A OG1   SER 5.A O   no hydrogen  2.632  N/A
HIS 11.A N    ILE 7.A O   no hydrogen  2.809  N/A
SER 12.A N    GLU 8.A O   no hydrogen  3.242  N/A
GLU 13.A N    THR 9.A O   no hydrogen  3.270  N/A
ILE 14.A N    ARG 10.A O  no hydrogen  2.670  N/A
ILE 15.A N    HIS 11.A O  no hydrogen  3.287  N/A
LYS 16.A N    SER 12.A O  no hydrogen  3.350  N/A
LEU 17.A N    GLU 13.A O  no hydrogen  2.857  N/A
GLU 18.A N    ILE 14.A O  no hydrogen  3.237  N/A
ASN 19.A N    ILE 15.A O  no hydrogen  2.872  N/A
SER 20.A N    LEU 17.A O  no hydrogen  3.172  N/A
ILE 21.A N    GLU 18.A O  no hydrogen  2.734  N/A
ARG 22.A N    GLU 18.A O  no hydrogen  2.968  N/A
LEU 24.A N    SER 20.A O  no hydrogen  3.395  N/A
HIS 25.A N    ILE 21.A O  no hydrogen  2.726  N/A
ASP 26.A N    ARG 22.A O  no hydrogen  2.986  N/A
MET 27.A N    GLU 23.A O  no hydrogen  3.275  N/A
PHE 28.A N    LEU 24.A O  no hydrogen  3.258  N/A
PHE 28.A N    HIS 25.A O  no hydrogen  3.109  N/A
MET 29.A N    HIS 25.A O  no hydrogen  2.745  N/A
ASP 30.A N    ASP 26.A O  no hydrogen  2.652  N/A
ALA 32.A N    PHE 28.A O  no hydrogen  3.340  N/A
MET 33.A N    MET 29.A O  no hydrogen  3.166  N/A
LEU 34.A N    ASP 30.A O  no hydrogen  3.060  N/A
VAL 35.A N    MET 31.A O  no hydrogen  3.080  N/A
GLU 36.A N    ALA 32.A O  no hydrogen  3.249  N/A
SER 37.A N    MET 33.A O  no hydrogen  2.977  N/A
GLN 38.A N    LEU 34.A O  no hydrogen  2.924  N/A
GLY 39.A N    GLU 36.A O  no hydrogen  3.237  N/A
ILE 42.A N    GLN 38.A O  no hydrogen  3.182  N/A
ASP 43.A N    GLU 40.A O  no hydrogen  2.964  N/A
ARG 44.A N    GLU 40.A O  no hydrogen  3.309  N/A
ILE 45.A N    MET 41.A O  no hydrogen  3.489  N/A
GLU 46.A N    ILE 42.A O  no hydrogen  2.870  N/A
TYR 47.A N    ASP 43.A O  no hydrogen  2.769  N/A
ASN 48.A N    ARG 44.A O  no hydrogen  2.744  N/A
VAL 49.A N    ILE 45.A O  no hydrogen  2.976  N/A
GLU 50.A N    GLU 46.A O  no hydrogen  2.814  N/A
HIS 51.A N    TYR 47.A O  no hydrogen  2.974  N/A
ALA 52.A N    ASN 48.A O  no hydrogen  2.886  N/A
VAL 53.A N    VAL 49.A O  no hydrogen  2.750  N/A
ASP 54.A N    GLU 50.A O  no hydrogen  3.381  N/A
TYR 55.A N    HIS 51.A O  no hydrogen  2.800  N/A
VAL 56.A N    ALA 52.A O  no hydrogen  3.137  N/A
GLU 57.A N    VAL 53.A O  no hydrogen  2.915  N/A
ARG 58.A N    ASP 54.A O  no hydrogen  3.018  N/A
ALA 59.A N    TYR 55.A O  no hydrogen  2.823  N/A
VAL 60.A N    VAL 56.A O  no hydrogen  2.836  N/A
SER 61.A N    ARG 58.A O  no hydrogen  2.987  N/A
SER 61.A OG   ARG 58.A O  no hydrogen  3.077  N/A
ASP 62.A N    ARG 58.A O  no hydrogen  3.255  N/A
THR 63.A N    ALA 59.A O  no hydrogen  3.384  N/A
THR 63.A OG1  VAL 60.A O  no hydrogen  2.596  N/A
LYS 64.A N    VAL 60.A O  no hydrogen  3.264  N/A
LYS 65.A N    SER 61.A O  no hydrogen  2.920  N/A
ALA 66.A N    ASP 62.A O  no hydrogen  2.675  N/A
VAL 67.A N    THR 63.A O  no hydrogen  2.988  N/A
LYS 68.A N    LYS 64.A O  no hydrogen  3.371  N/A
TYR 69.A N    LYS 65.A O  no hydrogen  2.855  N/A
GLN 70.A N    ALA 66.A O  no hydrogen  3.041  N/A
SER 71.A N    VAL 67.A O  no hydrogen  3.024  N/A
SER 71.A OG   VAL 67.A O  no hydrogen  3.341  N/A
SER 71.A OG   LYS 68.A O  no hydrogen  2.627  N/A
LYS 72.A N    LYS 68.A O  no hydrogen  2.939  N/A
ALA 73.A N    TYR 69.A O  no hydrogen  2.750  N/A
ARG 74.A N    GLN 70.A O  no hydrogen  2.801  N/A
LYS 76.A N    LYS 72.A O  no hydrogen  3.152  N/A
LYS 77.A N    ALA 73.A O  no hydrogen  3.038  N/A
ILE 78.A N    ARG 75.A O  no hydrogen  3.165  N/A
MET 79.A N    ARG 75.A O  no hydrogen  3.070  N/A
ILE 80.A N    LYS 76.A O  no hydrogen  2.794  N/A
ILE 81.A N    LYS 77.A O  no hydrogen  3.318  N/A
ILE 82.A N    ILE 78.A O  no hydrogen  2.917  N/A
CYS 83.A N    MET 79.A O  no hydrogen  2.937  N/A
CYS 83.A SG   MET 79.A O  no hydrogen  3.458  N/A
CYS 84.A N    ILE 80.A O  no hydrogen  2.922  N/A
CYS 84.A SG   ILE 80.A O  no hydrogen  3.372  N/A
VAL 85.A N    ILE 81.A O  no hydrogen  2.752  N/A
ILE 86.A N    ILE 82.A O  no hydrogen  3.070  N/A
LEU 87.A N    CYS 83.A O  no hydrogen  2.850  N/A
GLY 88.A N    CYS 84.A O  no hydrogen  2.761  N/A
ILE 89.A N    VAL 85.A O  no hydrogen  3.031  N/A
ILE 90.A N    ILE 86.A O  no hydrogen  2.909  N/A
ILE 91.A N    LEU 87.A O  no hydrogen  2.659  N/A
ALA 92.A N    GLY 88.A O  no hydrogen  2.794  N/A
SER 93.A N    ILE 90.A O  no hydrogen  2.804  N/A
THR 94.A N    ILE 91.A O  no hydrogen  3.256  N/A
THR 94.A OG1  ILE 91.A O  no hydrogen  2.891  N/A
ILE 95.A N    ILE 91.A O  no hydrogen  3.056  N/A
GLY 97.A N    THR 94.A O  no hydrogen  2.575  N/A