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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      CYS 45.A O     no hydrogen  2.914  N/A
PHE 27.A N     MET 24.A O     no hydrogen  3.193  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.843  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.849  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.947  N/A
GLN 30.A NE2   GLU 26.A O     no hydrogen  3.227  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.873  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.919  N/A
ASN 32.A ND2   GLN 10.A OE1   no hydrogen  3.256  N/A
GLU 33.A N     GLN 30.A O     no hydrogen  3.107  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.737  N/A
LYS 34.A NZ    PHE 57.A O     no hydrogen  3.230  N/A
THR 35.A N     PHE 31.A O     no hydrogen  3.316  N/A
THR 35.A OG1   GLY 8.A O      no hydrogen  2.863  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.360  N/A
LYS 38.A N     THR 35.A O     no hydrogen  2.817  N/A
LYS 38.A NZ    LEU 59.A O     no hydrogen  3.408  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  2.894  N/A
CYS 45.A N     ILE 4.A O      no hydrogen  2.837  N/A
CYS 45.A SG    PRO 44.A O     no hydrogen  3.311  N/A
ALA 49.A N     THR 48.A OG1   no hydrogen  2.673  N/A
LYS 53.A N     ASP 52.A OD1   no hydrogen  2.393  N/A
THR 61.A OG1   ASP 103.A OD2  no hydrogen  2.352  N/A
THR 62.A OG1   MET 42.A O     no hydrogen  3.011  N/A
SER 65.A N     PRO 63.A O     no hydrogen  2.604  N/A
SER 65.A OG    THR 119.A OG1  no hydrogen  3.147  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  3.040  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.858  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.996  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  2.972  N/A
LYS 73.A NZ    GLN 70.A O     no hydrogen  3.154  N/A
LYS 73.A NZ    ALA 71.A O     no hydrogen  3.517  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.643  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.938  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.914  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.905  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.911  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.966  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.822  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.898  N/A
LYS 100.A NZ   THR 61.A OG1   no hydrogen  2.983  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  2.239  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.942  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.861  N/A
THR 108.A OG1  GLU 110.A OE2  no hydrogen  2.691  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.361  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.890  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.907  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.863  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.891  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.975  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.834  N/A
THR 119.A N    MET 115.A O    no hydrogen  3.200  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  2.995  N/A
GLN 122.A N    THR 119.A O    no hydrogen  3.415  N/A
GLN 122.A NE2  SER 65.A O     no hydrogen  3.630  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.274  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  3.125  N/A