Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s7t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     HIS 31.A O    no hydrogen  2.929  N/A
LYS 3.A NZ    ASP 59.A OD2  no hydrogen  2.968  N/A
GLN 6.A N     THR 28.A O    no hydrogen  2.904  N/A
GLN 6.A NE2   THR 4.A O     no hydrogen  3.546  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  2.963  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  2.984  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.714  N/A
ARG 12.A N    ILE 22.A O    no hydrogen  2.917  N/A
ARG 12.A NH1  ARG 12.A O    no hydrogen  3.101  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.014  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  3.181  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.151  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  2.826  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  3.166  N/A
ILE 22.A N    ASN 21.A OD1  no hydrogen  2.842  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.866  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.750  N/A
ASN 24.A ND2  TYR 10.A O    no hydrogen  3.349  N/A
CYS 25.A N    ALA 66.A O    no hydrogen  2.798  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.838  N/A
VAL 27.A N    ILE 64.A O    no hydrogen  2.903  N/A
THR 28.A N    GLN 6.A O     no hydrogen  2.952  N/A
THR 28.A OG1  GLN 6.A O     no hydrogen  3.453  N/A
PHE 30.A N    PHE 62.A O    no hydrogen  3.340  N/A
HIS 31.A N    LYS 3.A O     no hydrogen  3.262  N/A
GLU 36.A N    LYS 83.A O    no hydrogen  3.015  N/A
GLN 38.A N    ARG 81.A O    no hydrogen  2.922  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.777  N/A
LYS 41.A N    LYS 44.A O    no hydrogen  2.817  N/A
ASN 42.A N    THR 77.A O    no hydrogen  2.826  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  3.176  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  3.057  N/A
ILE 46.A N    MET 39.A O    no hydrogen  2.972  N/A
LYS 48.A NZ   GLU 50.A OE2  no hydrogen  2.852  N/A
LYS 48.A NZ   GLU 69.A OE2  no hydrogen  3.182  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  3.066  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.770  N/A
SER 52.A OG   ASP 53.A OD1  no hydrogen  2.557  N/A
SER 55.A N    TYR 63.A O    no hydrogen  3.063  N/A
SER 57.A N    SER 61.A O    no hydrogen  3.135  N/A
SER 57.A OG   ASP 59.A OD1  no hydrogen  2.569  N/A
SER 57.A OG   SER 61.A OG   no hydrogen  3.018  N/A
TRP 60.A N    SER 57.A O    no hydrogen  3.054  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  3.242  N/A
SER 61.A OG   SER 57.A OG   no hydrogen  3.018  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  3.200  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.805  N/A
TYR 63.A N    SER 55.A O    no hydrogen  2.916  N/A
ILE 64.A N    VAL 27.A O    no hydrogen  2.905  N/A
LEU 65.A N    SER 52.A O    no hydrogen  2.783  N/A
ALA 66.A N    CYS 25.A O    no hydrogen  2.948  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  2.903  N/A
THR 68.A N    LEU 23.A O    no hydrogen  2.975  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  2.750  N/A
THR 68.A OG1  GLU 69.A O    no hydrogen  3.541  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  3.062  N/A
THR 77.A N    ASN 42.A OD1  no hydrogen  2.972  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.016  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.925  N/A
CYS 80.A SG   GLN 38.A O    no hydrogen  3.914  N/A
ARG 81.A N    GLN 38.A O    no hydrogen  2.798  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.998  N/A
LYS 83.A N    GLU 36.A O    no hydrogen  2.910  N/A
HIS 84.A ND1  SER 86.A OG   no hydrogen  2.696  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.748  N/A
SER 86.A N    HIS 84.A ND1  no hydrogen  3.359  N/A
SER 86.A OG   HIS 84.A ND1  no hydrogen  2.696  N/A
MET 87.A N    HIS 84.A O    no hydrogen  3.024  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  3.109  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.934  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.878  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  3.290  N/A
MET 99.A N    ASP 96.A O    no hydrogen  3.239  N/A