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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    ASP 38.A O     no hydrogen  3.244  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.099  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.880  N/A
THR 16.A OG1   ILE 13.A O     no hydrogen  2.527  N/A
ARG 25.A NE    SER 24.A OG    no hydrogen  2.592  N/A
ARG 25.A NH1   SER 24.A OG    no hydrogen  3.074  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.642  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.340  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  2.926  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.882  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.869  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.893  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.888  N/A
LYS 31.A NZ    ALA 28.A O     no hydrogen  3.386  N/A
LYS 31.A NZ    GLN 32.A OE1   no hydrogen  2.624  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.908  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  3.055  N/A
ILE 35.A N     LEU 30.A O     no hydrogen  3.122  N/A
LYS 42.A NZ    GLN 8.A OE1    no hydrogen  3.062  N/A
THR 45.A OG1   GLU 47.A OE1   no hydrogen  2.163  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.014  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  2.883  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.922  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.939  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.888  N/A
SER 57.A N     ARG 53.A O     no hydrogen  2.881  N/A
SER 57.A OG    ARG 53.A O     no hydrogen  2.860  N/A
SER 57.A OG    ASN 54.A O     no hydrogen  2.545  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.920  N/A
TYR 59.A N     VAL 55.A O     no hydrogen  2.899  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.835  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  2.871  N/A
LYS 60.A NZ    GLU 68.A OE2   no hydrogen  2.468  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.814  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.922  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.917  N/A
ARG 67.A NH1   ASP 64.A OD1   no hydrogen  2.544  N/A
ARG 67.A NH2   ASP 64.A OD1   no hydrogen  2.927  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.935  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.884  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.911  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.901  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.865  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.930  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.923  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.882  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.909  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.907  N/A
SER 77.A OG    ILE 73.A O     no hydrogen  3.019  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.895  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  2.990  N/A
ARG 83.A NE    VAL 93.A O     no hydrogen  3.153  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.928  N/A
ARG 86.A N     TRP 82.A O     no hydrogen  2.904  N/A
ARG 86.A NE    PRO 92.A O     no hydrogen  2.650  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.874  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.920  N/A
ARG 88.A NE    GLY 84.A O     no hydrogen  2.988  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.362  N/A
ASN 90.A N     HIS 87.A O     no hydrogen  3.188  N/A
LEU 91.A N     ARG 86.A O     no hydrogen  2.889  N/A
ALA 102.A N    ASN 101.A OD1  no hydrogen  2.499  N/A
ARG 105.A NE   ASN 90.A OD1   no hydrogen  3.047  N/A
ARG 105.A NH1  HIS 87.A ND1   no hydrogen  2.972  N/A
LYS 106.A NZ   ASN 101.A O    no hydrogen  3.115  N/A
THR 111.A OG1  ARG 109.A O    no hydrogen  3.498  N/A