Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 40.A OD2   no hydrogen  3.025  N/A
VAL 13.A N     PHE 50.A O     no hydrogen  2.803  N/A
VAL 14.A N     LEU 137.A O    no hydrogen  3.133  N/A
VAL 15.A N     VAL 52.A O     no hydrogen  2.988  N/A
ALA 17.A N     ILE 54.A O     no hydrogen  3.291  N/A
SER 18.A N     ASP 16.A OD1   no hydrogen  2.858  N/A
SER 18.A OG    GLN 58.A OE1   no hydrogen  3.091  N/A
LEU 25.A N     PRO 21.A O     no hydrogen  3.121  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.869  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.958  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  3.176  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  3.077  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.993  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.946  N/A
SER 31.A N     THR 27.A O     no hydrogen  2.962  N/A
SER 31.A OG    THR 27.A O     no hydrogen  2.608  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.902  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  3.021  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  3.117  N/A
GLY 35.A N     SER 31.A O     no hydrogen  3.032  N/A
GLN 47.A NE2   LYS 6.A O      no hydrogen  3.218  N/A
PHE 50.A N     ASN 11.A O     no hydrogen  2.780  N/A
VAL 51.A N     ARG 118.A O    no hydrogen  3.501  N/A
VAL 52.A N     VAL 13.A O     no hydrogen  2.871  N/A
VAL 53.A N     LYS 120.A O    no hydrogen  3.004  N/A
ILE 54.A N     VAL 15.A O     no hydrogen  3.148  N/A
ASN 55.A N     GLY 124.A O    no hydrogen  2.515  N/A
LYS 65.A N     GLY 63.A O     no hydrogen  2.983  N/A
LYS 69.A N     ASP 67.A O     no hydrogen  2.512  N/A
TYR 71.A N     THR 85.A O     no hydrogen  3.170  N/A
TYR 71.A OH    HIS 100.A ND1  no hydrogen  3.148  N/A
ARG 73.A N     THR 83.A O     no hydrogen  3.356  N/A
THR 83.A OG1   LEU 81.A O     no hydrogen  3.533  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  3.439  N/A
SER 91.A OG    GLU 88.A O     no hydrogen  2.754  N/A
ARG 96.A N     HIS 93.A O     no hydrogen  3.036  N/A
VAL 97.A N     PRO 94.A O     no hydrogen  3.003  N/A
ILE 98.A N     GLU 95.A O     no hydrogen  3.157  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  2.953  N/A
HIS 100.A N    ARG 96.A O     no hydrogen  3.090  N/A
ALA 101.A N    ILE 98.A O     no hydrogen  2.913  N/A
VAL 102.A N    GLU 99.A O     no hydrogen  3.500  N/A
PHE 103.A N    GLU 99.A O     no hydrogen  3.400  N/A
MET 105.A N    VAL 102.A O    no hydrogen  2.847  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  3.222  N/A
GLN 111.A NE2  PRO 43.A O     no hydrogen  3.397  N/A
ARG 113.A N    GLY 109.A O    no hydrogen  3.254  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  3.196  N/A
MET 115.A N    GLN 111.A O    no hydrogen  2.984  N/A
MET 115.A N    GLY 112.A O    no hydrogen  2.456  N/A
HIS 116.A N    GLY 112.A O    no hydrogen  3.145  N/A
HIS 116.A N    ARG 113.A O    no hydrogen  2.976  N/A
HIS 116.A NE2  GLU 99.A O     no hydrogen  3.127  N/A
THR 117.A N    ALA 114.A O    no hydrogen  2.853  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  2.884  N/A
ARG 118.A N    MET 115.A O    no hydrogen  3.150  N/A
LEU 119.A N    HIS 116.A O    no hydrogen  2.884  N/A
LYS 120.A N    VAL 51.A O     no hydrogen  3.271  N/A
TYR 122.A N    VAL 53.A O     no hydrogen  2.956  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.917  N/A
HIS 127.A ND1  GLU 125.A OE1  no hydrogen  3.129  N/A
SER 130.A N    HIS 127.A O    no hydrogen  2.852  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  3.261  N/A
ALA 131.A N    PRO 128.A O    no hydrogen  2.771  N/A
GLN 132.A N    HIS 129.A O    no hydrogen  3.094  N/A
LEU 137.A N    TRP 12.A O     no hydrogen  3.147  N/A
LYS 138.A NZ   ASP 16.A OD2   no hydrogen  3.392  N/A
THR 139.A N    VAL 14.A O     no hydrogen  3.179  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.596  N/A