Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ipi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     SER 29.A OG    no hydrogen  3.380  N/A
ARG 3.A NH1    GLU 9.A OE1    no hydrogen  3.051  N/A
ARG 3.A NH1    GLU 9.A OE2    no hydrogen  3.366  N/A
ARG 3.A NH1    SER 26.A O     no hydrogen  3.278  N/A
ARG 3.A NH2    SER 26.A O     no hydrogen  2.914  N/A
ARG 3.A NH2    SER 26.A OG    no hydrogen  2.986  N/A
ARG 3.A NH2    SER 29.A OG    no hydrogen  3.229  N/A
GLU 9.A N      GLY 5.A O      no hydrogen  3.076  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.033  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  3.080  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.911  N/A
ILE 13.A N     GLU 9.A O      no hydrogen  3.040  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.238  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.313  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.994  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.012  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.951  N/A
HIS 19.A N     LEU 16.A O     no hydrogen  2.845  N/A
HIS 19.A ND1   LEU 15.A O     no hydrogen  3.276  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.023  N/A
PHE 21.A N     LEU 16.A O     no hydrogen  3.344  N/A
ALA 22.A N     GLY 37.A O     no hydrogen  2.841  N/A
VAL 24.A N     VAL 35.A O     no hydrogen  3.101  N/A
ARG 25.A NH1   ALA 6.A O      no hydrogen  3.316  N/A
SER 26.A N     ASP 33.A O     no hydrogen  2.977  N/A
SER 26.A OG    GLY 28.A O     no hydrogen  3.203  N/A
SER 26.A OG    VAL 32.A O     no hydrogen  2.651  N/A
SER 26.A OG    ASP 33.A O     no hydrogen  3.256  N/A
LEU 34.A N     ILE 45.A O     no hydrogen  3.038  N/A
VAL 35.A N     VAL 24.A O     no hydrogen  3.198  N/A
ALA 36.A N     LEU 43.A O     no hydrogen  2.763  N/A
GLY 37.A N     ALA 22.A O     no hydrogen  3.037  N/A
ASN 38.A N     LYS 41.A O     no hydrogen  3.181  N/A
LYS 40.A N     ASN 38.A OD1   no hydrogen  2.966  N/A
LYS 41.A N     ASN 38.A OD1   no hydrogen  2.737  N/A
LEU 43.A N     ALA 36.A O     no hydrogen  2.913  N/A
CYS 44.A N     ILE 75.A O     no hydrogen  3.148  N/A
ILE 45.A N     LEU 34.A O     no hydrogen  2.801  N/A
GLU 46.A N     VAL 77.A O     no hydrogen  2.930  N/A
VAL 47.A N     ASP 33.A OD2   no hydrogen  2.754  N/A
LYS 48.A N     ALA 79.A O     no hydrogen  2.846  N/A
LYS 48.A NZ    GLU 46.A OE2   no hydrogen  2.727  N/A
LYS 48.A NZ    ASP 61.A OD2   no hydrogen  2.962  N/A
THR 50.A N     LYS 81.A O     no hydrogen  3.211  N/A
LYS 52.A N     THR 50.A OG1   no hydrogen  2.974  N/A
HIS 54.A ND1   ASP 53.A OD1   no hydrogen  2.781  N/A
LEU 55.A N     PHE 101.A O    no hydrogen  2.969  N/A
VAL 57.A N     PHE 99.A O     no hydrogen  2.842  N/A
LYS 59.A NZ    GLU 97.A OE1   no hydrogen  2.727  N/A
MET 62.A N     GLY 58.A O     no hydrogen  3.324  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.915  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  3.052  N/A
ARG 64.A NH1   LYS 31.A O     no hydrogen  2.839  N/A
ARG 64.A NH1   GLU 46.A OE1   no hydrogen  3.100  N/A
ARG 64.A NH2   GLU 46.A OE2   no hydrogen  3.294  N/A
ARG 64.A NH2   ASP 61.A OD1   no hydrogen  2.670  N/A
LEU 65.A N     ASP 61.A O     no hydrogen  2.819  N/A
ILE 66.A N     MET 62.A O     no hydrogen  2.842  N/A
GLU 67.A N     GLY 63.A O     no hydrogen  3.055  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  3.119  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.995  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.933  N/A
ARG 70.A N     ILE 66.A O     no hydrogen  2.934  N/A
ARG 70.A NH1   GLU 67.A OE1   no hydrogen  2.738  N/A
ARG 71.A N     GLU 67.A O     no hydrogen  3.122  N/A
ARG 71.A NH1   GLU 67.A OE1   no hydrogen  2.745  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  2.874  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.785  N/A
GLY 74.A N     SER 69.A O     no hydrogen  3.059  N/A
ILE 75.A N     TYR 42.A O     no hydrogen  2.731  N/A
VAL 77.A N     CYS 44.A O     no hydrogen  2.915  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  3.209  N/A
ALA 79.A N     GLU 46.A O     no hydrogen  2.854  N/A
VAL 80.A N     ARG 88.A O     no hydrogen  3.030  N/A
LYS 81.A N     LYS 48.A O     no hydrogen  2.855  N/A
LYS 81.A NZ    GLU 11.A OE1   no hydrogen  2.786  N/A
PHE 82.A N     GLY 86.A O     no hydrogen  2.843  N/A
LEU 83.A N     THR 50.A O     no hydrogen  3.121  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  3.117  N/A
GLY 86.A N     PHE 82.A O     no hydrogen  2.830  N/A
TRP 87.A NE1   GLU 11.A OE2   no hydrogen  2.707  N/A
ARG 88.A N     VAL 80.A O     no hydrogen  3.016  N/A
ARG 88.A NE    PRO 103.A O    no hydrogen  3.014  N/A
ARG 88.A NH1   TRP 87.A O     no hydrogen  2.441  N/A
PHE 89.A N     VAL 107.A O    no hydrogen  2.775  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  3.325  N/A
VAL 92.A N     PRO 76.A O     no hydrogen  3.051  N/A
LYS 95.A N     SER 93.A OG    no hydrogen  3.174  N/A
ILE 96.A N     SER 93.A O     no hydrogen  3.191  N/A
LYS 98.A NZ    TYR 56.A OH    no hydrogen  3.050  N/A
PHE 99.A N     VAL 57.A O     no hydrogen  3.350  N/A
PHE 101.A N    LEU 55.A O     no hydrogen  2.796  N/A
THR 102.A N    SER 105.A OG   no hydrogen  3.081  N/A
THR 102.A OG1  SER 105.A OG   no hydrogen  3.356  N/A
SER 105.A N    THR 102.A O    no hydrogen  3.063  N/A
SER 105.A N    THR 102.A OG1  no hydrogen  3.290  N/A
SER 105.A OG   THR 102.A O    no hydrogen  2.878  N/A
SER 105.A OG   THR 102.A OG1  no hydrogen  3.356  N/A
VAL 107.A N    PHE 89.A O     no hydrogen  2.694  N/A
VAL 111.A N    SER 108.A OG   no hydrogen  3.413  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.038  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.031  N/A