Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydp_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.545  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.955  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  2.887  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.913  N/A
GLU 14.A N     TRP 10.A O     no hydrogen  2.920  N/A
VAL 15.A N     VAL 12.A O     no hydrogen  3.196  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.919  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  2.907  N/A
LYS 17.A NZ    GLU 14.A OE2   no hydrogen  2.833  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.382  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.198  N/A
ARG 20.A NH2   GLN 13.A OE1   no hydrogen  3.344  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.060  N/A
ASN 27.A ND2   PHE 22.A O     no hydrogen  3.407  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.268  N/A
ARG 28.A NE    ASN 27.A OD1   no hydrogen  3.374  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  2.916  N/A
ALA 33.A N     TYR 30.A O     no hydrogen  3.072  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.107  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.867  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.236  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.002  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.167  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.022  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.914  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.937  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.899  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.878  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.973  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.715  N/A
ARG 46.A N     VAL 42.A O     no hydrogen  2.959  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.859  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  2.860  N/A
ARG 49.A N     THR 45.A O     no hydrogen  2.997  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.919  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.838  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  3.177  N/A
SER 54.A N     LEU 50.A O     no hydrogen  2.942  N/A
SER 54.A OG    LEU 50.A O     no hydrogen  2.701  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.900  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  2.910  N/A
THR 57.A N     ARG 53.A O     no hydrogen  2.902  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  2.739  N/A
LEU 58.A N     SER 54.A O     no hydrogen  2.937  N/A
TRP 59.A N     LEU 55.A O     no hydrogen  2.906  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.900  N/A
ASN 61.A N     THR 57.A O     no hydrogen  2.911  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.949  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.904  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.889  N/A
THR 64.A OG1   ASN 61.A O     no hydrogen  2.455  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.955  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.933  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.874  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.410  N/A
GLN 68.A N     THR 64.A O     no hydrogen  2.910  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.950  N/A
HIS 70.A N     SER 67.A O     no hydrogen  2.803  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.113  N/A
LEU 72.A N     SER 67.A O     no hydrogen  3.065  N/A
PHE 77.A N     LYS 73.A O     no hydrogen  2.913  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  2.926  N/A
ILE 79.A N     PRO 75.A O     no hydrogen  2.916  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.925  N/A
ASN 80.A ND2   ALA 76.A O     no hydrogen  2.385  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  2.924  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.925  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.903  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.106  N/A
GLN 85.A N     ILE 82.A O     no hydrogen  2.793  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.384  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.207  N/A
VAL 92.A N     ASN 89.A OD1   no hydrogen  3.231  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  2.927  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.873  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.950  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.906  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.878  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.951  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.912  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.851  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.918  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  2.877  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.927  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.009  N/A
SER 106.A OG   THR 103.A O    no hydrogen  2.536  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.920  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.874  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.874  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.910  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.909  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.890  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.902  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.911  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  3.123  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.902  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.904  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.895  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.920  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  2.915  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.897  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.916  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.914  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.904  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.905  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.909  N/A
GLU 128.A N    GLU 128.A OE2  no hydrogen  2.690  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  3.157  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  2.953  N/A