Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N     ILE 64.A O     no hydrogen  2.975  N/A
VAL 13.A N     LEU 62.A O     no hydrogen  2.933  N/A
LEU 15.A N     VAL 60.A O     no hydrogen  2.977  N/A
ARG 16.A NE    THR 59.A OG1   no hydrogen  3.162  N/A
CYS 17.A N     ILE 58.A O     no hydrogen  2.978  N/A
GLY 19.A N     LEU 56.A O     no hydrogen  2.978  N/A
GLY 20.A N     THR 50.A OG1   no hydrogen  3.149  N/A
ALA 27.A N     ALA 24.A O     no hydrogen  3.156  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.946  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.915  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  3.035  N/A
LYS 31.A NZ    TYR 14.A O     no hydrogen  2.821  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.188  N/A
GLY 33.A N     ALA 29.A O     no hydrogen  2.883  N/A
GLY 36.A N     ILE 32.A O     no hydrogen  2.612  N/A
LEU 37.A N     ILE 32.A O     no hydrogen  3.330  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  2.844  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.999  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.988  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.854  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.948  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.922  N/A
LYS 48.A NZ    ASP 44.A O     no hydrogen  2.874  N/A
LYS 48.A NZ    ASP 44.A OD1   no hydrogen  3.163  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.903  N/A
THR 50.A N     ILE 46.A O     no hydrogen  2.845  N/A
THR 50.A OG1   ILE 46.A O     no hydrogen  2.549  N/A
LYS 54.A NZ    ARG 90.A O     no hydrogen  3.119  N/A
ILE 58.A N     CYS 17.A O     no hydrogen  2.856  N/A
VAL 60.A N     LEU 15.A O     no hydrogen  2.821  N/A
LYS 61.A N     GLU 72.A O     no hydrogen  2.855  N/A
LEU 62.A N     VAL 13.A O     no hydrogen  2.890  N/A
THR 63.A N     GLN 70.A O     no hydrogen  2.934  N/A
THR 63.A OG1   GLN 70.A O     no hydrogen  3.539  N/A
ILE 64.A N     LYS 11.A O     no hydrogen  2.848  N/A
GLN 65.A N     GLN 68.A O     no hydrogen  3.379  N/A
GLN 68.A N     GLN 65.A O     no hydrogen  3.017  N/A
GLN 70.A N     THR 63.A O     no hydrogen  2.865  N/A
GLU 72.A N     LYS 61.A O     no hydrogen  2.945  N/A
VAL 74.A N     THR 59.A O     no hydrogen  2.992  N/A
LEU 80.A N     SER 76.A O     no hydrogen  2.923  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.919  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.952  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.909  N/A
LYS 83.A NZ    ASP 52.A O     no hydrogen  2.803  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.873  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.844  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  2.997  N/A
LYS 86.A NZ    LYS 83.A O     no hydrogen  2.492  N/A
LYS 94.A N     ASP 91.A O     no hydrogen  3.057  N/A
LYS 94.A NZ    PRO 89.A O     no hydrogen  2.466  N/A
ILE 98.A N     LYS 96.A O     no hydrogen  2.818  N/A
ILE 104.A N    ASN 142.A O    no hydrogen  3.192  N/A
THR 105.A OG1  GLU 108.A OE1  no hydrogen  2.349  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.843  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  3.028  N/A
ASN 111.A N    ASP 107.A O    no hydrogen  2.955  N/A
ASN 111.A ND2  ASP 107.A O    no hydrogen  2.456  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  2.856  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.918  N/A
ARG 114.A N    VAL 110.A O    no hydrogen  2.981  N/A
GLN 115.A N    ASN 111.A O    no hydrogen  2.962  N/A
MET 116.A N    ILE 112.A O    no hydrogen  2.889  N/A
ARG 117.A NH1  ARG 123.A O    no hydrogen  3.442  N/A
ARG 117.A NH2  ARG 123.A O    no hydrogen  2.918  N/A
SER 120.A N    MET 116.A O    no hydrogen  2.941  N/A
SER 120.A OG   MET 116.A O    no hydrogen  2.975  N/A
SER 120.A OG   ARG 117.A O    no hydrogen  3.326  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  2.404  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.935  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.937  N/A
LYS 130.A NZ   ASN 156.A OD1  no hydrogen  2.598  N/A
GLU 131.A N    GLY 127.A O    no hydrogen  2.902  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.912  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.918  N/A
GLY 134.A N    LYS 130.A O    no hydrogen  2.884  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.963  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  2.751  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.875  N/A
GLN 137.A N    LEU 133.A O    no hydrogen  2.889  N/A
SER 138.A N    GLY 134.A O    no hydrogen  2.935  N/A
SER 138.A OG   THR 135.A O    no hydrogen  2.451  N/A
VAL 139.A N    THR 135.A O    no hydrogen  2.914  N/A
GLY 140.A N    ALA 136.A O    no hydrogen  2.879  N/A
CYS 141.A N    ALA 136.A O    no hydrogen  3.381  N/A
CYS 141.A SG   ALA 136.A O    no hydrogen  3.788  N/A
ASN 142.A N    GLY 102.A O    no hydrogen  3.184  N/A
VAL 143.A N    ARG 146.A O    no hydrogen  3.225  N/A
ASP 144.A N    ASN 103.A OD1  no hydrogen  3.021  N/A
ASP 144.A N    ILE 104.A O    no hydrogen  2.991  N/A
ARG 146.A N    VAL 143.A O    no hydrogen  3.167  N/A
HIS 149.A N    HIS 147.A ND1  no hydrogen  3.096  N/A
ILE 151.A N    HIS 147.A O    no hydrogen  2.964  N/A
ILE 152.A N    PRO 148.A O    no hydrogen  2.881  N/A
ASP 153.A N    HIS 149.A O    no hydrogen  2.917  N/A
ASP 154.A N    ASP 150.A O    no hydrogen  2.889  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  2.908  N/A
ASN 156.A N    ILE 152.A O    no hydrogen  2.934  N/A
SER 157.A N    ASP 153.A O    no hydrogen  2.883  N/A
SER 157.A OG   ASP 153.A O    no hydrogen  3.167  N/A
SER 157.A OG   ASP 154.A O    no hydrogen  2.978  N/A
GLY 158.A N    ILE 155.A O    no hydrogen  3.252  N/A
ALA 159.A N    ASP 154.A O    no hydrogen  2.830  N/A
VAL 160.A N    ASP 154.A O    no hydrogen  3.497  N/A