Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SY0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASN 23.A O     no hydrogen  3.014  N/A
LEU 7.A N      ASP 21.A O     no hydrogen  2.782  N/A
SER 8.A N      ASP 21.A O     no hydrogen  3.433  N/A
SER 8.A OG     ASP 21.A OD2   no hydrogen  2.670  N/A
ARG 9.A NH1    SER 18.A OG    no hydrogen  2.950  N/A
TYR 10.A N     GLU 19.A O     no hydrogen  2.851  N/A
ASN 12.A N     ARG 17.A O     no hydrogen  2.830  N/A
ASN 12.A ND2   GLU 19.A OE1   no hydrogen  2.836  N/A
GLU 13.A N     ASP 11.A O     no hydrogen  3.097  N/A
LEU 15.A N     ASN 12.A O     no hydrogen  3.032  N/A
ARG 17.A NE    GLU 19.A OE1   no hydrogen  2.789  N/A
ARG 17.A NH1   GLU 19.A OE1   no hydrogen  2.850  N/A
ARG 17.A NH2   TYR 73.A OH    no hydrogen  2.888  N/A
SER 18.A N     VAL 72.A O     no hydrogen  2.889  N/A
SER 18.A OG    TYR 10.A O     no hydrogen  2.917  N/A
GLU 19.A N     TYR 10.A O     no hydrogen  2.795  N/A
VAL 20.A N     VAL 70.A O     no hydrogen  2.993  N/A
ASP 21.A N     SER 8.A O      no hydrogen  2.861  N/A
LEU 22.A N     VAL 68.A O     no hydrogen  3.086  N/A
ASN 23.A N     GLU 5.A O      no hydrogen  2.875  N/A
ILE 24.A N     SER 66.A O     no hydrogen  2.953  N/A
SER 25.A N     SER 3.A O      no hydrogen  2.911  N/A
HIS 26.A N     GLY 64.A O     no hydrogen  2.949  N/A
SER 33.A N     ASP 36.A OD2   no hydrogen  2.775  N/A
SER 33.A OG    ASP 36.A OD2   no hydrogen  2.606  N/A
ASP 36.A N     SER 33.A O     no hydrogen  3.136  N/A
VAL 37.A N     SER 33.A O     no hydrogen  3.363  N/A
ALA 38.A N     ARG 34.A O     no hydrogen  3.310  N/A
LYS 40.A N     VAL 37.A O     no hydrogen  3.413  N/A
LYS 40.A NZ    PHE 2.A O      no hydrogen  3.344  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.005  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.913  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.055  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  3.201  N/A
ASN 46.A N     GLN 43.A O     no hydrogen  3.081  N/A
ASN 46.A ND2   GLN 43.A O     no hydrogen  2.904  N/A
THR 47.A N     ALA 42.A O     no hydrogen  2.919  N/A
THR 47.A OG1   GLY 48.A O     no hydrogen  2.904  N/A
ASN 51.A ND2   TYR 73.A O     no hydrogen  2.905  N/A
ILE 52.A N     VAL 49.A O     no hydrogen  3.232  N/A
VAL 53.A N     LYS 71.A O     no hydrogen  3.041  N/A
LYS 58.A N     LYS 67.A O     no hydrogen  3.379  N/A
PHE 60.A N     ASN 65.A O     no hydrogen  3.148  N/A
ASN 65.A ND2   SER 63.A OG    no hydrogen  2.998  N/A
SER 66.A N     ILE 24.A O     no hydrogen  3.191  N/A
SER 66.A OG    ILE 24.A O     no hydrogen  3.272  N/A
LYS 67.A N     LYS 58.A O     no hydrogen  3.424  N/A
VAL 68.A N     LEU 22.A O     no hydrogen  3.090  N/A
LYS 69.A NZ    ASP 21.A OD1   no hydrogen  2.801  N/A
VAL 70.A N     VAL 20.A O     no hydrogen  2.954  N/A
LYS 71.A N     VAL 53.A O     no hydrogen  3.114  N/A
VAL 72.A N     SER 18.A O     no hydrogen  2.902  N/A
TYR 73.A N     ASN 51.A O     no hydrogen  2.948  N/A
TYR 73.A OH    GLU 83.A OE2   no hydrogen  2.554  N/A
ASN 74.A N     HIS 16.A O     no hydrogen  3.336  N/A
ASN 75.A ND2   GLN 78.A OE1   no hydrogen  2.828  N/A
GLN 78.A N     ASP 77.A OD1   no hydrogen  2.795  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.459  N/A
LYS 80.A N     MET 76.A O     no hydrogen  2.888  N/A
LYS 80.A NZ    GLU 98.A OE1   no hydrogen  2.813  N/A
LYS 80.A NZ    GLU 98.A OE2   no hydrogen  3.307  N/A
LYS 80.A NZ    GLN 100.A OE1  no hydrogen  2.810  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  3.157  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.919  N/A
GLU 83.A N     LEU 79.A O     no hydrogen  2.955  N/A
GLU 87.A N     HIS 84.A O     no hydrogen  2.978  N/A
LYS 89.A N     PHE 85.A O     no hydrogen  2.986  N/A
ARG 90.A N     GLU 87.A O     no hydrogen  3.079  N/A
ILE 91.A N     GLU 87.A O     no hydrogen  3.167  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  3.036  N/A
GLU 93.A N     ARG 90.A O     no hydrogen  3.024  N/A
LYS 94.A N     ILE 91.A O     no hydrogen  3.047  N/A
SER 95.A N     ILE 91.A O     no hydrogen  2.986  N/A
SER 95.A OG    ILE 91.A O     no hydrogen  3.463  N/A
SER 95.A OG    THR 97.A OG1   no hydrogen  3.151  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.943  N/A
THR 97.A N     SER 95.A OG    no hydrogen  3.210  N/A
THR 97.A OG1   SER 95.A OG    no hydrogen  3.151  N/A
GLN 100.A N    GLU 98.A O     no hydrogen  2.863  N/A
GLU 103.A N    GLU 103.A OE2  no hydrogen  2.841  N/A
THR 109.A OG1  PRO 106.A O    no hydrogen  3.414  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  2.944  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.110  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  3.066  N/A
ASN 113.A N    THR 109.A O    no hydrogen  3.079  N/A
ASN 113.A ND2  THR 109.A O    no hydrogen  2.859  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  3.169  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.264  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.308  N/A
LYS 116.A NZ   ASP 112.A OD1  no hydrogen  2.844  N/A
ARG 117.A NE   ASN 113.A O    no hydrogen  3.178  N/A
ASN 118.A N    LYS 115.A O    no hydrogen  3.209  N/A
LYS 119.A N    LYS 116.A O    no hydrogen  3.143  N/A
ARG 127.A N    THR 123.A O    no hydrogen  3.484  N/A
ARG 127.A NE   TRP 121.A O    no hydrogen  3.429  N/A
ARG 127.A NH2  TRP 121.A O    no hydrogen  3.051  N/A
MET 128.A N    GLU 124.A O    no hydrogen  2.952  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  2.932  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.002  N/A
ALA 131.A N    ARG 127.A O    no hydrogen  2.953  N/A
GLU 132.A N    MET 128.A O    no hydrogen  2.915  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  2.977  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.940  N/A
ASN 135.A N    ALA 131.A O    no hydrogen  2.953  N/A
SER 136.A N    GLU 132.A O    no hydrogen  2.954  N/A
SER 136.A OG   LYS 133.A O    no hydrogen  2.903  N/A