Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     VAL 8.A O      no hydrogen  3.545  N/A
SER 7.A OG     HIS 22.A NE2   no hydrogen  2.889  N/A
SER 7.A OG     CYS 23.A O     no hydrogen  3.376  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.936  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.880  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.882  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  3.065  N/A
THR 16.A N     LYS 14.A O     no hydrogen  2.770  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.086  N/A
THR 18.A N     LYS 67.A O     no hydrogen  2.928  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.909  N/A
VAL 20.A N     ARG 65.A O     no hydrogen  2.848  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.875  N/A
HIS 22.A N     ARG 63.A O     no hydrogen  2.860  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.869  N/A
LYS 24.A N     ASP 61.A O     no hydrogen  3.014  N/A
LYS 24.A NZ    GLN 6.A O      no hydrogen  2.834  N/A
ARG 25.A N     GLN 6.A O      no hydrogen  3.120  N/A
ARG 25.A NH1   GLY 3.A O      no hydrogen  2.129  N/A
GLY 26.A N     GLY 59.A O     no hydrogen  3.064  N/A
ASN 27.A N     ASP 61.A OD1   no hydrogen  3.163  N/A
LEU 29.A N     VAL 60.A O     no hydrogen  2.896  N/A
LYS 31.A N     ILE 62.A O     no hydrogen  3.473  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.561  N/A
ASN 33.A N     VAL 64.A O     no hydrogen  3.059  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.736  N/A
MET 39.A N     PRO 36.A O     no hydrogen  3.232  N/A
GLN 42.A N     GLN 42.A OE1   no hydrogen  2.652  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.977  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  2.882  N/A
LEU 46.A N     TYR 43.A O     no hydrogen  3.371  N/A
LEU 50.A N     GLU 47.A O     no hydrogen  2.741  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.229  N/A
LEU 52.A N     PRO 48.A O     no hydrogen  3.247  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  2.935  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.565  N/A
ARG 56.A N     GLY 53.A O     no hydrogen  3.104  N/A
PHE 57.A N     GLY 53.A O     no hydrogen  2.958  N/A
ASP 61.A N     LYS 24.A O     no hydrogen  2.829  N/A
ARG 63.A N     HIS 22.A O     no hydrogen  2.868  N/A
VAL 64.A N     LYS 31.A O     no hydrogen  3.131  N/A
ARG 65.A N     VAL 20.A O     no hydrogen  2.906  N/A
VAL 66.A N     ASN 33.A OD1   no hydrogen  3.326  N/A
LYS 67.A N     THR 18.A O     no hydrogen  2.905  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  2.895  N/A
ILE 75.A N     HIS 71.A O     no hydrogen  2.963  N/A
TYR 76.A N     VAL 72.A O     no hydrogen  2.948  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.904  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.871  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  3.046  N/A
ARG 79.A NH2   ASP 110.A OD2  no hydrogen  2.428  N/A
GLN 80.A N     TYR 76.A O     no hydrogen  2.978  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.861  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  2.486  N/A
SER 81.A OG    ILE 78.A O     no hydrogen  2.712  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.935  N/A
SER 83.A N     ARG 79.A O     no hydrogen  3.030  N/A
SER 83.A OG    ARG 79.A O     no hydrogen  3.091  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.943  N/A
LYS 84.A NZ    PHE 11.A O     no hydrogen  2.873  N/A
ALA 85.A N     SER 81.A O     no hydrogen  2.852  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.980  N/A
VAL 87.A N     SER 83.A O     no hydrogen  3.008  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.882  N/A
TYR 89.A N     ALA 85.A O     no hydrogen  2.895  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.954  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.949  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.877  N/A
LYS 92.A N     TYR 89.A O     no hydrogen  3.079  N/A
TYR 93.A N     TYR 89.A O     no hydrogen  2.935  N/A
VAL 94.A N     TYR 90.A O     no hydrogen  2.913  N/A
SER 98.A N     ASP 95.A OD2   no hydrogen  3.121  N/A
SER 98.A OG    ASP 95.A O     no hydrogen  2.273  N/A
SER 98.A OG    ASP 95.A OD1   no hydrogen  2.604  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.001  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.843  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.919  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.941  N/A
ILE 102.A N    LYS 99.A O     no hydrogen  3.288  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.900  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.922  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.944  N/A
ILE 107.A N    LYS 103.A O    no hydrogen  2.894  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  2.862  N/A
GLN 108.A NE2  ILE 105.A O    no hydrogen  3.600  N/A
TYR 109.A N    ILE 105.A O    no hydrogen  2.990  N/A
TYR 109.A OH   GLU 47.A OE1   no hydrogen  2.629  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  3.148  N/A
LEU 113.A N    ASP 110.A O    no hydrogen  2.693  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.168  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.350  N/A
ARG 119.A NE   ASP 117.A OD2  no hydrogen  2.920  N/A
CYS 121.A SG   GLU 122.A O    no hydrogen  3.425  N/A
LYS 124.A NZ   LYS 125.A O    no hydrogen  3.208  N/A
LYS 124.A NZ   GLY 128.A O    no hydrogen  3.255  N/A
LYS 125.A N    GLY 130.A O    no hydrogen  3.417  N/A
LYS 125.A NZ   SER 123.A OG   no hydrogen  3.339  N/A