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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ALA 6.A O     no hydrogen  3.411  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.913  N/A
GLU 12.A N     ILE 8.A O     no hydrogen  2.887  N/A
GLN 13.A NE2   ASP 9.A OD2   no hydrogen  2.818  N/A
LYS 14.A NZ    LEU 10.A O    no hydrogen  2.465  N/A
GLN 15.A N     GLU 12.A O    no hydrogen  3.164  N/A
LYS 17.A N     HIS 80.A ND1  no hydrogen  3.023  N/A
LYS 17.A NZ    ILE 79.A O    no hydrogen  2.810  N/A
LYS 17.A NZ    ILE 84.A O    no hydrogen  3.106  N/A
SER 24.A N     ASP 27.A OD1  no hydrogen  3.230  N/A
VAL 29.A N     GLY 48.A O    no hydrogen  2.911  N/A
ASN 30.A N     GLU 87.A O    no hydrogen  2.530  N/A
VAL 31.A N     PHE 46.A O    no hydrogen  3.243  N/A
ALA 32.A N     SER 85.A O    no hydrogen  2.650  N/A
ILE 33.A N     GLN 44.A O    no hydrogen  2.914  N/A
LYS 34.A N     ASN 83.A O    no hydrogen  3.148  N/A
LEU 35.A N     ARG 42.A O    no hydrogen  2.959  N/A
GLU 37.A N     GLU 37.A OE1  no hydrogen  2.670  N/A
ARG 42.A N     LEU 35.A O    no hydrogen  2.841  N/A
ARG 42.A NE    GLU 37.A OE2  no hydrogen  2.610  N/A
ARG 42.A NH2   GLN 44.A OE1  no hydrogen  2.297  N/A
GLN 44.A N     ILE 33.A O    no hydrogen  2.888  N/A
PHE 46.A N     ASN 30.A OD1  no hydrogen  3.266  N/A
GLY 48.A N     VAL 29.A O    no hydrogen  2.910  N/A
ARG 54.A N     THR 61.A O    no hydrogen  2.853  N/A
SER 59.A N     LYS 56.A O    no hydrogen  2.926  N/A
GLU 60.A N     GLY 57.A O    no hydrogen  3.425  N/A
THR 61.A N     ARG 54.A O    no hydrogen  2.666  N/A
THR 61.A OG1   ARG 54.A O    no hydrogen  3.485  N/A
THR 61.A OG1   ASN 76.A OD1  no hydrogen  2.852  N/A
PHE 62.A N     PHE 77.A O    no hydrogen  2.918  N/A
ILE 63.A N     ARG 52.A O    no hydrogen  2.893  N/A
VAL 64.A N     LYS 75.A O    no hydrogen  2.886  N/A
LYS 66.A N     ILE 73.A O    no hydrogen  2.896  N/A
LYS 66.A NZ    ASN 45.A O    no hydrogen  2.795  N/A
THR 68.A N     ILE 71.A O    no hydrogen  2.904  N/A
ILE 71.A N     THR 68.A O    no hydrogen  2.888  N/A
ILE 73.A N     LYS 66.A O    no hydrogen  2.872  N/A
LYS 75.A N     VAL 64.A O    no hydrogen  2.912  N/A
ASN 76.A ND2   THR 61.A OG1  no hydrogen  3.014  N/A
PHE 77.A N     PHE 62.A O    no hydrogen  2.890  N/A
ILE 84.A N     ASN 81.A O    no hydrogen  3.080  N/A
SER 85.A N     ALA 32.A O    no hydrogen  3.159  N/A
SER 85.A OG    ALA 32.A O    no hydrogen  3.012  N/A
GLU 87.A N     ASN 30.A O    no hydrogen  2.987  N/A
LYS 89.A N     GLU 28.A O    no hydrogen  2.938  N/A
ARG 90.A N     GLU 28.A O    no hydrogen  2.929  N/A
GLY 92.A N     GLY 26.A O    no hydrogen  3.129  N/A
ILE 99.A N     LEU 51.A O    no hydrogen  3.376  N/A
GLU 104.A N    TYR 101.A O   no hydrogen  3.254  N/A
ARG 105.A N    MET 102.A O   no hydrogen  3.312  N/A
ARG 105.A NH2  GLU 104.A O   no hydrogen  3.298  N/A
LYS 111.A NZ   SER 106.A O   no hydrogen  2.947  N/A
LYS 113.A NZ   GLY 26.A O    no hydrogen  3.368  N/A
GLU 114.A N    ARG 91.A O    no hydrogen  2.973  N/A