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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLY 64.A O     no hydrogen  3.238  N/A
SER 4.A OG    THR 67.A O     no hydrogen  3.063  N/A
ILE 6.A N     SER 21.A O     no hydrogen  2.900  N/A
HIS 8.A N     SER 19.A O     no hydrogen  2.905  N/A
VAL 9.A N     PHE 71.A O     no hydrogen  2.743  N/A
SER 10.A N    ILE 17.A O     no hydrogen  2.882  N/A
SER 10.A OG   ILE 17.A O     no hydrogen  3.393  N/A
SER 12.A OG   ASN 14.A O     no hydrogen  2.291  N/A
THR 16.A OG1  SER 10.A O     no hydrogen  2.817  N/A
ILE 17.A N    SER 10.A O     no hydrogen  2.926  N/A
VAL 18.A N    ALA 31.A O     no hydrogen  2.888  N/A
SER 19.A N    HIS 8.A O      no hydrogen  2.894  N/A
SER 19.A OG   HIS 8.A O      no hydrogen  3.485  N/A
ALA 20.A N    CYS 29.A O     no hydrogen  2.880  N/A
SER 21.A N    ILE 6.A O      no hydrogen  2.868  N/A
ASP 22.A N    ASN 26.A O     no hydrogen  2.375  N/A
GLY 25.A N    ASP 22.A O     no hydrogen  2.891  N/A
LEU 28.A N    ALA 20.A O     no hydrogen  2.595  N/A
CYS 29.A N    ALA 20.A O     no hydrogen  2.943  N/A
ALA 31.A N    VAL 18.A O     no hydrogen  2.920  N/A
SER 32.A N    THR 35.A OG1   no hydrogen  3.118  N/A
SER 33.A N    THR 16.A O     no hydrogen  3.033  N/A
SER 33.A OG   LYS 43.A O     no hydrogen  2.544  N/A
SER 33.A OG   THR 45.A O     no hydrogen  3.501  N/A
THR 35.A OG1  SER 32.A O     no hydrogen  2.810  N/A
GLY 37.A N    GLY 34.A O     no hydrogen  3.008  N/A
PHE 38.A N    GLY 34.A O     no hydrogen  3.332  N/A
ARG 42.A NH1  GLY 37.A O     no hydrogen  2.674  N/A
LYS 43.A NZ   ASN 14.A OD1   no hydrogen  2.287  N/A
THR 45.A N    ARG 42.A O     no hydrogen  3.199  N/A
THR 45.A OG1  ARG 42.A O     no hydrogen  2.258  N/A
SER 48.A OG   SER 33.A O     no hydrogen  2.530  N/A
SER 48.A OG   SER 33.A OG    no hydrogen  3.308  N/A
GLY 50.A N    PRO 46.A O     no hydrogen  2.891  N/A
ILE 51.A N    TYR 47.A O     no hydrogen  2.902  N/A
ALA 52.A N    SER 48.A O     no hydrogen  2.908  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.898  N/A
ASP 54.A N    GLY 50.A O     no hydrogen  2.874  N/A
LYS 55.A N    ILE 51.A O     no hydrogen  2.913  N/A
VAL 56.A N    ALA 52.A O     no hydrogen  2.928  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  2.880  N/A
LYS 58.A N    ASP 54.A O     no hydrogen  2.900  N/A
THR 59.A N    LYS 55.A O     no hydrogen  2.943  N/A
THR 59.A OG1  LYS 55.A O     no hydrogen  3.315  N/A
THR 59.A OG1  VAL 56.A O     no hydrogen  2.569  N/A
VAL 60.A N    VAL 56.A O     no hydrogen  2.927  N/A
LYS 61.A N    ALA 57.A O     no hydrogen  2.891  N/A
LYS 61.A NZ   MET 65.A O     no hydrogen  3.043  N/A
LYS 61.A NZ   GLY 90.A O     no hydrogen  3.492  N/A
MET 63.A N    VAL 60.A O     no hydrogen  3.239  N/A
LEU 70.A N    GLU 95.A O     no hydrogen  2.505  N/A
PHE 71.A N    ILE 7.A O      no hydrogen  3.165  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.055  N/A
LYS 73.A N    VAL 9.A O      no hydrogen  3.177  N/A
LYS 73.A NZ   PHE 71.A O     no hydrogen  2.850  N/A
GLY 74.A N    THR 100.A OG1  no hydrogen  2.802  N/A
ALA 82.A N    GLY 78.A O     no hydrogen  3.024  N/A
ILE 83.A N    LYS 79.A O     no hydrogen  2.900  N/A
ARG 84.A N    ASP 80.A O     no hydrogen  2.919  N/A
SER 85.A N    THR 81.A O     no hydrogen  2.895  N/A
PHE 86.A N    ALA 82.A O     no hydrogen  2.897  N/A
ALA 87.A N    ILE 83.A O     no hydrogen  2.904  N/A
ASN 88.A N    ARG 84.A O     no hydrogen  2.914  N/A
ALA 89.A N    SER 85.A O     no hydrogen  2.897  N/A
GLY 90.A N    ALA 87.A O     no hydrogen  3.414  N/A
LEU 91.A N    PHE 86.A O     no hydrogen  3.178  N/A
SER 92.A N    ALA 66.A O     no hydrogen  2.982  N/A
SER 92.A OG   ALA 66.A O     no hydrogen  2.335  N/A
ASN 97.A N    LEU 70.A O     no hydrogen  2.679  N/A
ASN 97.A ND2  LEU 70.A O     no hydrogen  2.950  N/A
LYS 99.A N    VAL 72.A O     no hydrogen  2.723  N/A
CYS 107.A SG  LYS 108.A O    no hydrogen  3.458  N/A