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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 2.A O      no hydrogen  3.026  N/A
LYS 5.A NZ     LYS 5.A O      no hydrogen  3.439  N/A
LYS 9.A NZ     VAL 7.A O      no hydrogen  3.344  N/A
THR 17.A OG1   LEU 26.A O     no hydrogen  3.147  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  2.874  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  2.856  N/A
SER 30.A OG    THR 17.A O     no hydrogen  3.374  N/A
SER 30.A OG    LYS 28.A O     no hydrogen  2.843  N/A
ARG 32.A N     THR 29.A OG1   no hydrogen  3.306  N/A
ARG 32.A NE    LYS 38.A O     no hydrogen  2.776  N/A
ARG 32.A NH1   LYS 38.A O     no hydrogen  2.791  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.275  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.450  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.865  N/A
THR 54.A N     GLN 53.A OE1   no hydrogen  2.840  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.172  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.091  N/A
ARG 59.A NE    THR 54.A O     no hydrogen  2.548  N/A
ARG 59.A NH2   GLU 50.A OE2   no hydrogen  2.950  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.923  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  3.214  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.914  N/A
LEU 80.A N     ILE 113.A O    no hydrogen  3.308  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.859  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.924  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.183  N/A
ILE 91.A N     HIS 123.A O    no hydrogen  2.933  N/A
ASN 92.A N     SER 95.A OG    no hydrogen  3.085  N/A
ARG 93.A NH1   LEU 108.A O    no hydrogen  2.710  N/A
SER 95.A N     ASN 92.A OD1   no hydrogen  2.925  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.722  N/A
SER 95.A OG    ASN 92.A OD1   no hydrogen  2.683  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.020  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.329  N/A
GLU 98.A N     SER 95.A O     no hydrogen  3.172  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.351  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.073  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.346  N/A
GLN 100.A NE2  GLU 98.A O     no hydrogen  3.059  N/A
SER 106.A OG   SER 103.A O    no hydrogen  2.957  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.051  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.887  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  2.760  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  3.286  N/A
HIS 115.A ND1  GLN 132.A O    no hydrogen  2.752  N/A
PHE 124.A N    SER 143.A O    no hydrogen  2.569  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.796  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  2.842  N/A
SER 130.A N    LEU 112.A O    no hydrogen  3.062  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.538  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.897  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.886  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  2.895  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.925  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  3.390  N/A
SER 143.A N    LEU 122.A O    no hydrogen  2.615  N/A
SER 143.A OG   LEU 122.A O    no hydrogen  3.323  N/A
SER 143.A OG   HIS 123.A ND1  no hydrogen  2.349  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.766  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.450  N/A