Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vy9_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   PRO 1.A O      no hydrogen  2.540  N/A
ASP 8.A N     GLU 7.A OE1    no hydrogen  3.108  N/A
TYR 17.A N    ASN 15.A OD1   no hydrogen  3.217  N/A
GLU 18.A N    ASN 15.A O     no hydrogen  3.228  N/A
ASP 29.A N    ASP 27.A OD2   no hydrogen  2.930  N/A
VAL 32.A N    ASP 29.A OD1   no hydrogen  2.962  N/A
ASP 33.A N    ASP 29.A O     no hydrogen  2.836  N/A
LEU 34.A N    PRO 30.A O     no hydrogen  2.879  N/A
TRP 35.A N    ILE 31.A O     no hydrogen  2.958  N/A
ASN 36.A N    VAL 32.A O     no hydrogen  2.849  N/A
MET 37.A N    ASP 33.A O     no hydrogen  2.986  N/A
ARG 38.A N    LEU 34.A O     no hydrogen  2.911  N/A
VAL 39.A N    TRP 35.A O     no hydrogen  2.898  N/A
VAL 40.A N    ASN 36.A O     no hydrogen  2.949  N/A
PHE 41.A N    MET 37.A O     no hydrogen  2.942  N/A
PHE 42.A N    ARG 38.A O     no hydrogen  2.891  N/A
PHE 43.A N    VAL 39.A O     no hydrogen  2.908  N/A
GLY 44.A N    VAL 40.A O     no hydrogen  2.901  N/A
PHE 45.A N    PHE 41.A O     no hydrogen  3.041  N/A
SER 46.A N    PHE 41.A O     no hydrogen  3.411  N/A
SER 46.A N    PHE 42.A O     no hydrogen  3.232  N/A
ILE 47.A N    PHE 42.A O     no hydrogen  2.894  N/A
VAL 48.A N    PHE 43.A O     no hydrogen  3.328  N/A
LEU 49.A N    GLY 44.A O     no hydrogen  3.142  N/A
GLY 52.A N    VAL 48.A O     no hydrogen  2.880  N/A
SER 53.A N    LEU 49.A O     no hydrogen  2.907  N/A
SER 53.A OG   LEU 49.A O     no hydrogen  2.773  N/A
THR 54.A N    VAL 50.A O     no hydrogen  2.915  N/A
THR 54.A OG1  VAL 50.A O     no hydrogen  2.726  N/A
PHE 55.A N    LEU 51.A O     no hydrogen  2.884  N/A
VAL 56.A N    GLY 52.A O     no hydrogen  2.885  N/A
ALA 57.A N    SER 53.A O     no hydrogen  2.893  N/A
TYR 58.A N    THR 54.A O     no hydrogen  3.205  N/A
LEU 59.A N    VAL 56.A O     no hydrogen  3.346  N/A
TYR 62.A N    PRO 60.A O     no hydrogen  2.754  N/A
GLN 65.A N    ASP 61.A OD2   no hydrogen  2.896  N/A
GLN 65.A NE2  ASP 61.A OD1   no hydrogen  2.306  N/A
ARG 69.A N    GLN 65.A O     no hydrogen  3.157  N/A
ARG 70.A N    GLU 66.A O     no hydrogen  2.913  N/A
GLU 71.A N    TRP 67.A O     no hydrogen  2.930  N/A
ALA 72.A N    ALA 68.A O     no hydrogen  2.885  N/A
GLU 73.A N    ARG 69.A O     no hydrogen  2.905  N/A
ARG 74.A N    ARG 70.A O     no hydrogen  2.962  N/A
LEU 75.A N    GLU 71.A O     no hydrogen  2.925  N/A
VAL 76.A N    ALA 72.A O     no hydrogen  2.879  N/A
LYS 77.A N    GLU 73.A O     no hydrogen  2.913  N/A
TYR 78.A N    ARG 74.A O     no hydrogen  2.950  N/A
ARG 79.A N    LEU 75.A O     no hydrogen  2.926  N/A
GLU 80.A N    VAL 76.A O     no hydrogen  2.893  N/A
ALA 81.A N    LYS 77.A O     no hydrogen  2.911  N/A
ASN 82.A N    TYR 78.A O     no hydrogen  3.005  N/A
GLY 83.A N    GLU 80.A O     no hydrogen  3.389  N/A
LEU 84.A N    ARG 79.A O     no hydrogen  2.745  N/A
ASN 95.A N    ASP 93.A OD1   no hydrogen  3.082  N/A
LYS 96.A N    ASP 93.A O     no hydrogen  3.202  N/A
ILE 97.A N    PRO 94.A O     no hydrogen  3.114  N/A
ASP 104.A N   ASP 102.A OD2  no hydrogen  3.068  N/A