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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 1.A O      no hydrogen  3.042  N/A
ILE 4.A N      CYS 45.A O     no hydrogen  3.262  N/A
LEU 6.A N      ILE 43.A O     no hydrogen  3.028  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.336  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  2.893  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.367  N/A
GLY 25.A N     ASN 23.A OD1   no hydrogen  2.925  N/A
GLU 26.A N     ASN 23.A O     no hydrogen  2.975  N/A
PHE 27.A N     ASN 23.A O     no hydrogen  2.659  N/A
PHE 27.A N     MET 24.A O     no hydrogen  3.172  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.901  N/A
LYS 29.A NZ    GLY 25.A O     no hydrogen  2.558  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.884  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.910  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.888  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.909  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.497  N/A
GLN 39.A NE2   ASN 32.A O     no hydrogen  3.420  N/A
GLN 39.A NE2   ASN 32.A OD1   no hydrogen  3.233  N/A
GLN 39.A NE2   THR 35.A O     no hydrogen  2.314  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  2.803  N/A
CYS 45.A SG    ILE 43.A O     no hydrogen  3.689  N/A
ASP 52.A N     ASN 51.A OD1   no hydrogen  2.336  N/A
LYS 53.A NZ    THR 48.A O     no hydrogen  2.836  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.042  N/A
SER 65.A OG    THR 119.A O    no hydrogen  2.395  N/A
SER 65.A OG    THR 119.A OG1  no hydrogen  2.398  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.889  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  3.196  N/A
LYS 73.A NZ    ALA 71.A O     no hydrogen  3.393  N/A
LEU 74.A N     LYS 69.A O     no hydrogen  2.942  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.914  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.897  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.909  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.891  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.907  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.900  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.897  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  3.437  N/A
LYS 100.A NZ   ILE 96.A O     no hydrogen  3.536  N/A
THR 108.A OG1  GLU 110.A OE1  no hydrogen  2.416  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.471  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.905  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.909  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.883  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.926  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.905  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.876  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.913  N/A
THR 119.A OG1  SER 65.A OG    no hydrogen  2.398  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.892  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.247  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.907  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  3.247  N/A
GLN 122.A NE2  SER 65.A OG    no hydrogen  3.086  N/A
GLN 122.A NE2  THR 119.A O    no hydrogen  3.035  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  3.035  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  3.111  N/A