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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 48.A OE2   no hydrogen  3.568  N/A
ASN 14.A ND2   SER 73.A O     no hydrogen  3.597  N/A
SER 16.A OG    SER 16.A O     no hydrogen  2.570  N/A
VAL 27.A N     GLU 135.A OE1  no hydrogen  2.386  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  2.848  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  2.781  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.378  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.904  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.907  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.919  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.918  N/A
ALA 36.A N     THR 101.A O    no hydrogen  2.725  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.893  N/A
ASN 40.A ND2   TRP 41.A O     no hydrogen  3.273  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.967  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.173  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.928  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.896  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.874  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.927  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.926  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.879  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.909  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.920  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.455  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.188  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.400  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.221  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.920  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.842  N/A
ARG 67.A N     MET 103.A O    no hydrogen  3.007  N/A
ARG 67.A NH2   GLU 105.A OE1  no hydrogen  2.716  N/A
HIS 71.A ND1   PHE 69.A O     no hydrogen  2.858  N/A
MET 72.A N     VAL 94.A O     no hydrogen  2.950  N/A
SER 73.A OG    ARG 10.A O     no hydrogen  3.203  N/A
LYS 77.A NZ    SER 85.A O     no hydrogen  2.516  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.873  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.869  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  3.175  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.522  N/A
THR 101.A OG1  GLN 99.A O     no hydrogen  3.564  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  3.187  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.793  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.977  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.924  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.908  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.881  N/A
LYS 116.A N    SER 112.A O    no hydrogen  3.012  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.867  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.827  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.949  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.062  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.313  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.953  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.871  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.858  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.972  N/A
HIS 123.A ND1  THR 119.A O    no hydrogen  2.297  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.099  N/A
LYS 124.A NZ   ARG 120.A O    no hydrogen  2.895  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.988  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.883  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.891  N/A
LYS 133.A NZ   TYR 32.A OH    no hydrogen  2.960  N/A
ARG 134.A NE   GLU 135.A O    no hydrogen  3.212  N/A
ARG 134.A NH1  ALA 28.A O     no hydrogen  2.972  N/A