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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    THR 76.A OG1   no hydrogen  3.071  N/A
GLY 14.A N    ALA 77.A O     no hydrogen  2.889  N/A
VAL 15.A N    THR 30.A O     no hydrogen  3.346  N/A
CYS 16.A N    HIS 79.A O     no hydrogen  2.881  N/A
SER 21.A N    ASP 24.A O     no hydrogen  3.044  N/A
SER 21.A OG   PHE 22.A O     no hydrogen  2.435  N/A
SER 21.A OG   ASP 24.A O     no hydrogen  3.244  N/A
THR 25.A N    ASP 24.A OD1   no hydrogen  3.149  N/A
PHE 26.A N    PHE 19.A O     no hydrogen  3.104  N/A
HIS 28.A N    CYS 16.A O     no hydrogen  2.953  N/A
VAL 29.A N    CYS 39.A O     no hydrogen  3.105  N/A
THR 30.A N    VAL 15.A O     no hydrogen  3.176  N/A
THR 30.A OG1  ASP 31.A O     no hydrogen  2.971  N/A
ASP 31.A N    GLU 36.A O     no hydrogen  2.955  N/A
LYS 35.A N    SER 33.A OG    no hydrogen  3.385  N/A
THR 37.A OG1  VAL 29.A O     no hydrogen  3.261  N/A
ILE 38.A N    VAL 29.A O     no hydrogen  3.072  N/A
GLY 43.A N    THR 25.A O     no hydrogen  2.850  N/A
GLY 44.A N    ASP 24.A OD1   no hydrogen  3.082  N/A
MET 45.A N    THR 42.A O     no hydrogen  3.322  N/A
MET 45.A N    THR 42.A OG1   no hydrogen  3.195  N/A
LYS 46.A N    GLY 43.A O     no hydrogen  2.915  N/A
ALA 49.A N    VAL 47.A O     no hydrogen  3.051  N/A
GLU 53.A N    ASP 50.A O     no hydrogen  3.076  N/A
SER 55.A OG   ASP 52.A O     no hydrogen  3.257  N/A
ALA 58.A N    SER 55.A O     no hydrogen  2.947  N/A
ALA 59.A N    SER 55.A O     no hydrogen  3.365  N/A
MET 60.A N    PRO 56.A O     no hydrogen  2.750  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.155  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.828  N/A
GLN 64.A N    MET 60.A O     no hydrogen  2.904  N/A
ASP 65.A N    LEU 61.A O     no hydrogen  2.860  N/A
ALA 67.A N    ALA 63.A O     no hydrogen  2.947  N/A
GLN 68.A N    GLN 64.A O     no hydrogen  2.640  N/A
CYS 70.A N    VAL 66.A O     no hydrogen  2.752  N/A
CYS 70.A SG   ILE 38.A O     no hydrogen  3.235  N/A
LYS 71.A N    ALA 67.A O     no hydrogen  3.111  N/A
LYS 71.A NZ   GLN 68.A OE1   no hydrogen  3.515  N/A
GLU 72.A N    ARG 69.A O     no hydrogen  3.038  N/A
GLY 74.A N    LYS 71.A O     no hydrogen  3.251  N/A
THR 76.A N    VAL 12.A O     no hydrogen  3.123  N/A
THR 76.A OG1  GLY 74.A O     no hydrogen  3.538  N/A
ALA 77.A N    VAL 12.A O     no hydrogen  3.053  N/A
LEU 78.A N    LYS 110.A O    no hydrogen  2.851  N/A
HIS 79.A N    GLY 14.A O     no hydrogen  3.256  N/A
ARG 83.A N    ILE 18.A O     no hydrogen  3.002  N/A
GLY 87.A N    PRO 119.A O    no hydrogen  2.669  N/A
ASN 88.A ND2  THR 125.A OG1  no hydrogen  2.654  N/A
LYS 91.A NZ   GLY 87.A O     no hydrogen  2.621  N/A
THR 92.A N    THR 90.A OG1   no hydrogen  3.316  N/A
THR 92.A OG1  THR 90.A OG1   no hydrogen  2.710  N/A
THR 92.A OG1  THR 92.A O     no hydrogen  2.569  N/A
ALA 97.A N    GLY 94.A O     no hydrogen  3.345  N/A
GLN 98.A N    PRO 95.A O     no hydrogen  3.444  N/A
SER 99.A OG   PRO 56.A O     no hydrogen  3.237  N/A
SER 99.A OG   GLY 96.A O     no hydrogen  3.530  N/A
ALA 100.A N   GLY 96.A O     no hydrogen  3.185  N/A
LEU 104.A N   ALA 100.A O    no hydrogen  3.233  N/A
ALA 105.A N   LEU 101.A O    no hydrogen  3.104  N/A
ARG 106.A N   ARG 102.A O    no hydrogen  2.821  N/A
SER 107.A N   ALA 103.A O    no hydrogen  2.901  N/A
SER 107.A OG  ALA 103.A O    no hydrogen  3.405  N/A
MET 109.A N   LEU 104.A O    no hydrogen  2.985  N/A
LYS 110.A N   THR 76.A O     no hydrogen  3.249  N/A
GLY 112.A N   LEU 78.A O     no hydrogen  3.132  N/A
ILE 114.A N   GLY 112.A O    no hydrogen  2.758  N/A
GLU 115.A N   ILE 80.A O     no hydrogen  2.829  N/A
VAL 117.A N   LEU 82.A O     no hydrogen  2.783  N/A
GLY 133.A N   GLY 130.A O    no hydrogen  3.006  N/A