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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TYR 9.A O      no hydrogen  2.823  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.669  N/A
GLU 18.A N     GLU 18.A OE2   no hydrogen  2.699  N/A
SER 25.A OG    GLY 23.A O     no hydrogen  3.135  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  3.133  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  3.156  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  3.330  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  3.290  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.953  N/A
TYR 32.A OH    GLU 111.A OE2  no hydrogen  2.783  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.876  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.848  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.939  N/A
ALA 36.A N     THR 101.A O    no hydrogen  3.395  N/A
THR 37.A N     THR 128.A O    no hydrogen  3.293  N/A
THR 37.A OG1   THR 128.A O    no hydrogen  2.707  N/A
TRP 41.A NE1   VAL 15.A O     no hydrogen  2.856  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.414  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.873  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.931  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.923  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.905  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.867  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.946  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.948  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.916  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.223  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.841  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.968  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.515  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.245  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.488  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.532  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.858  N/A
SER 73.A OG    GLU 91.A O     no hydrogen  2.708  N/A
LYS 74.A NZ    THR 75.A O     no hydrogen  2.531  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  3.445  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  2.155  N/A
LYS 77.A NZ    SER 85.A O     no hydrogen  2.970  N/A
LYS 77.A NZ    SER 85.A OG    no hydrogen  2.383  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.236  N/A
SER 85.A OG    ARG 82.A O     no hydrogen  2.792  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.520  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  3.149  N/A
GLU 91.A N     SER 73.A OG    no hydrogen  3.216  N/A
VAL 94.A N     MET 72.A O     no hydrogen  3.450  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.917  N/A
THR 101.A N    LYS 98.A O     no hydrogen  3.079  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.477  N/A
PHE 104.A N    LEU 34.A O     no hydrogen  3.027  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.981  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.896  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.950  N/A
GLN 113.A N    PRO 110.A O    no hydrogen  2.857  N/A
MET 114.A N    PRO 110.A O    no hydrogen  3.338  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.970  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.896  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.883  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.928  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.938  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.566  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.891  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.944  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.870  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.907  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.926  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.407  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.893  N/A
LYS 130.A NZ   ALA 36.A O     no hydrogen  2.912  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.970  N/A
ARG 134.A NE   GLU 135.A O    no hydrogen  2.611  N/A
ARG 134.A NH2  ALA 28.A O     no hydrogen  3.251  N/A