Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASN 2.A OD1   no hydrogen  2.512  N/A
ASN 2.A N     SER 1.A OG    no hydrogen  2.569  N/A
LYS 5.A N     SER 1.A O     no hydrogen  3.198  N/A
LYS 5.A NZ    SER 1.A O     no hydrogen  2.995  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.909  N/A
LEU 7.A N     ILE 3.A O     no hydrogen  3.410  N/A
GLU 8.A N     ILE 4.A O     no hydrogen  3.134  N/A
GLN 9.A N     LYS 5.A O     no hydrogen  3.200  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  3.074  N/A
MET 12.A N    GLU 8.A O     no hydrogen  3.351  N/A
LYS 13.A N    HIS 76.A ND1  no hydrogen  3.306  N/A
LYS 13.A NZ   SER 77.A O    no hydrogen  2.935  N/A
GLN 14.A NE2  MET 12.A O    no hydrogen  3.674  N/A
ASP 23.A N    ARG 20.A O    no hydrogen  3.202  N/A
THR 24.A N    ARG 87.A O    no hydrogen  3.062  N/A
VAL 25.A N    GLY 44.A O    no hydrogen  3.051  N/A
GLU 26.A N    SER 84.A O    no hydrogen  2.674  N/A
VAL 27.A N    PHE 42.A O    no hydrogen  2.845  N/A
LYS 28.A N    SER 82.A O    no hydrogen  3.243  N/A
VAL 29.A N    GLN 40.A O    no hydrogen  3.053  N/A
TRP 30.A N    VAL 79.A O    no hydrogen  3.112  N/A
VAL 31.A N    ARG 38.A O    no hydrogen  3.186  N/A
GLU 33.A N    LYS 36.A O    no hydrogen  2.718  N/A
SER 35.A N    GLU 33.A O    no hydrogen  2.925  N/A
LYS 36.A N    GLU 33.A O    no hydrogen  3.471  N/A
ARG 38.A N    VAL 31.A O    no hydrogen  2.681  N/A
ARG 38.A NH1  GLN 40.A OE1  no hydrogen  3.278  N/A
PHE 42.A N    VAL 27.A O    no hydrogen  2.431  N/A
VAL 45.A N    ARG 61.A O    no hydrogen  2.997  N/A
VAL 46.A N    ASP 23.A O    no hydrogen  3.393  N/A
ILE 47.A N    THR 59.A O    no hydrogen  3.382  N/A
ILE 47.A N    THR 59.A OG1  no hydrogen  3.154  N/A
ALA 48.A N    THR 59.A OG1  no hydrogen  2.566  N/A
ARG 50.A N    ALA 57.A O    no hydrogen  2.848  N/A
HIS 55.A N    ARG 52.A O    no hydrogen  3.258  N/A
SER 56.A N    GLY 53.A O    no hydrogen  3.187  N/A
SER 56.A OG   GLY 53.A O    no hydrogen  2.649  N/A
ALA 57.A N    ARG 50.A O    no hydrogen  2.852  N/A
PHE 58.A N    PHE 73.A O    no hydrogen  3.075  N/A
THR 59.A N    ALA 48.A O    no hydrogen  2.895  N/A
THR 59.A OG1  ALA 48.A O    no hydrogen  3.223  N/A
VAL 60.A N    ARG 71.A O    no hydrogen  2.889  N/A
ARG 61.A N    VAL 45.A O    no hydrogen  3.084  N/A
LYS 62.A N    VAL 69.A O    no hydrogen  3.121  N/A
SER 64.A N    GLU 67.A O    no hydrogen  2.812  N/A
SER 64.A OG   GLU 67.A O    no hydrogen  2.372  N/A
VAL 69.A N    LYS 62.A O    no hydrogen  3.177  N/A
ARG 71.A N    VAL 60.A O    no hydrogen  2.756  N/A
PHE 73.A N    PHE 58.A O    no hydrogen  2.811  N/A
THR 75.A N    SER 56.A O    no hydrogen  3.165  N/A
THR 75.A OG1  SER 56.A O    no hydrogen  3.240  N/A
SER 77.A N    GLN 74.A O    no hydrogen  3.443  N/A
VAL 79.A N    SER 77.A OG   no hydrogen  3.364  N/A
VAL 80.A N    SER 77.A O    no hydrogen  3.308  N/A
ASP 81.A N    LYS 28.A O    no hydrogen  2.865  N/A
SER 84.A N    GLU 26.A O    no hydrogen  3.051  N/A
LYS 86.A N    THR 24.A O    no hydrogen  2.825  N/A
ARG 87.A N    THR 24.A OG1  no hydrogen  3.026  N/A
GLY 89.A N    ASP 23.A OD1  no hydrogen  2.847  N/A
ALA 90.A N    LYS 110.A O   no hydrogen  2.838  N/A
LEU 96.A N    ILE 47.A O    no hydrogen  3.192  N/A
LEU 99.A N    LEU 96.A O    no hydrogen  3.052  N/A
ARG 100.A N   TYR 97.A O    no hydrogen  3.365  N/A
GLU 101.A N   TYR 98.A O    no hydrogen  3.499  N/A
ALA 106.A N   THR 103.A O   no hydrogen  3.446  N/A
LYS 110.A NZ  GLU 111.A O   no hydrogen  2.620  N/A