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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 2.A O      no hydrogen  3.383  N/A
LYS 5.A NZ     ASN 2.A OD1    no hydrogen  3.047  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.797  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.369  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  2.497  N/A
SER 30.A OG    LYS 28.A O     no hydrogen  2.538  N/A
ARG 32.A NH1   LYS 38.A O     no hydrogen  3.250  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.274  N/A
LEU 44.A N     LYS 38.A O     no hydrogen  2.707  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.946  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.807  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  3.278  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  3.145  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.869  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.105  N/A
ALA 84.A N     ASN 81.A O     no hydrogen  3.327  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.277  N/A
LYS 85.A NZ    ASN 81.A O     no hydrogen  2.526  N/A
ASN 92.A N     SER 95.A OG    no hydrogen  3.188  N/A
ASN 92.A ND2   LYS 90.A O     no hydrogen  3.082  N/A
SER 95.A N     ASN 92.A O     no hydrogen  3.351  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.495  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.603  N/A
LYS 99.A NZ    SER 95.A O     no hydrogen  2.377  N/A
LYS 99.A NZ    GLU 98.A OE2   no hydrogen  3.346  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.320  N/A
SER 103.A OG   LYS 105.A O    no hydrogen  3.394  N/A
LYS 105.A N    SER 103.A OG   no hydrogen  3.277  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.651  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.084  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.743  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  2.677  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  3.269  N/A
HIS 115.A ND1  GLN 132.A OE1  no hydrogen  2.664  N/A
LYS 117.A NZ   LEU 118.A O    no hydrogen  2.388  N/A
LYS 117.A NZ   ALA 136.A O    no hydrogen  3.425  N/A
LYS 120.A NZ   PRO 121.A O    no hydrogen  3.052  N/A
PHE 124.A N    SER 143.A O    no hydrogen  2.764  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  3.080  N/A
HIS 127.A ND1  ILE 110.A O    no hydrogen  2.861  N/A
SER 130.A OG   LEU 112.A O    no hydrogen  3.292  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.783  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.912  N/A
LYS 135.A NZ   GLU 138.A OE2  no hydrogen  3.374  N/A
LYS 135.A NZ   ASN 139.A OD1  no hydrogen  3.049  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.874  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.915  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.911  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.921  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  2.970  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  3.028  N/A
SER 143.A N    LEU 122.A O    no hydrogen  2.731  N/A
SER 143.A OG   LEU 122.A O    no hydrogen  2.854  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.692  N/A
LYS 145.A NZ   LEU 146.A O    no hydrogen  2.599  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  3.093  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.572  N/A