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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     LYS 7.A O      no hydrogen  3.076  N/A
THR 10.A OG1   GLU 9.A OE2    no hydrogen  2.359  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.813  N/A
ARG 13.A NE    GLY 51.A O     no hydrogen  3.192  N/A
TYR 16.A OH    ASP 14.A OD2   no hydrogen  3.394  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  3.134  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.156  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.927  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.065  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.147  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.811  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.425  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.019  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.227  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.164  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.914  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.249  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.749  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.974  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.772  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.109  N/A
HIS 40.A N     GLY 38.A O     no hydrogen  2.786  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.116  N/A
LYS 41.A NZ    HIS 40.A NE2   no hydrogen  2.995  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.299  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.947  N/A
LYS 41.A NZ    ASP 52.A OD2   no hydrogen  3.346  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.396  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  2.978  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.318  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.367  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  2.873  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.996  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.417  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.809  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  3.171  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.986  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.674  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.524  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  2.988  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.119  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  2.966  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  2.765  N/A
LYS 61.A NZ    ASP 60.A OD2   no hydrogen  3.189  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.657  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.274  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.245  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.296  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.959  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.275  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.278  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.443  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.537  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.134  N/A
HIS 76.A ND1   LYS 85.A O     no hydrogen  2.801  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.938  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.119  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.911  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.197  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.825  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.820  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.012  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.494  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.174  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.710  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.814  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.045  N/A
LYS 106.A N    ILE 103.A O    no hydrogen  3.101  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.968  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.163  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.324  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.188  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.020  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.090  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  3.255  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.316  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.290  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.277  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.975  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.477  N/A
ASN 128.A N    GLU 129.A OE1  no hydrogen  2.980  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.442  N/A
HIS 130.A N    ASN 128.A O    no hydrogen  2.959  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.477  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.102  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.038  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.260  N/A