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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASN 2.A OD1    no hydrogen  3.221  N/A
SER 6.A N      ASN 2.A O      no hydrogen  3.232  N/A
SER 6.A OG     GLN 3.A OE1    no hydrogen  2.786  N/A
LYS 9.A NZ     VAL 7.A O      no hydrogen  3.338  N/A
ARG 20.A N     THR 17.A O     no hydrogen  3.484  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.986  N/A
SER 30.A OG    GLY 27.A O     no hydrogen  2.704  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.385  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.165  N/A
GLN 53.A NE2   THR 54.A O     no hydrogen  3.279  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.852  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  2.410  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.934  N/A
ALA 66.A N     ASN 65.A OD1   no hydrogen  2.793  N/A
PHE 70.A N     ARG 67.A O     no hydrogen  3.223  N/A
GLN 73.A NE2   LEU 71.A O     no hydrogen  3.610  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.935  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.941  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.885  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  2.918  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.194  N/A
LYS 87.A NZ    LYS 85.A O     no hydrogen  3.427  N/A
ARG 93.A N     ASN 92.A OD1   no hydrogen  2.711  N/A
SER 95.A OG    LYS 90.A O     no hydrogen  3.534  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.021  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.316  N/A
LYS 99.A NZ    LYS 87.A O     no hydrogen  2.500  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.487  N/A
SER 106.A N    ALA 104.A O    no hydrogen  2.821  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.107  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.899  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  3.285  N/A
LYS 117.A NZ   LEU 118.A O    no hydrogen  3.212  N/A
LYS 117.A NZ   GLU 119.A OE2  no hydrogen  2.582  N/A
LYS 117.A NZ   ALA 136.A O    no hydrogen  2.402  N/A
LYS 117.A NZ   ASN 139.A OD1  no hydrogen  3.077  N/A
LEU 122.A N    LYS 120.A O    no hydrogen  2.924  N/A
HIS 123.A ND1  SER 143.A OG   no hydrogen  3.134  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  3.244  N/A
SER 130.A N    LEU 112.A O    no hydrogen  3.196  N/A
SER 130.A OG   LEU 112.A O    no hydrogen  3.309  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.365  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.924  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.892  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.909  N/A
VAL 137.A N    LEU 134.A O    no hydrogen  3.243  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.876  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.886  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  3.084  N/A
SER 143.A OG   HIS 123.A ND1  no hydrogen  3.134  N/A
VAL 144.A N    GLU 138.A OE2  no hydrogen  2.811  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.794  N/A
LYS 145.A NZ   SER 143.A O    no hydrogen  3.355  N/A
LYS 145.A NZ   SER 143.A OG   no hydrogen  3.208  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.738  N/A