Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j3c_RZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.174  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  3.070  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.993  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.224  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.012  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.924  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.076  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.368  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.738  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.693  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.857  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.670  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.181  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.050  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.893  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.925  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.870  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.130  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.825  N/A
LYS 23.A NZ    ASP 40.A OD2   no hydrogen  3.106  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.708  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.888  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.915  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.897  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.028  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.007  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.892  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.016  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.928  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.254  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.112  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.753  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  3.377  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.994  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.879  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.087  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.908  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.906  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.814  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.790  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.025  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.164  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.618  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.056  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.005  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.766  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.691  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.255  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.975  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.204  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.930  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.921  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.883  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.003  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.126  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.301  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.110  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.947  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.281  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.855  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.642  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.949  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.807  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.770  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.949  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.638  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.044  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.338  N/A
ARG 80.A NH1   ASP 77.A OD1   no hydrogen  3.511  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.146  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.752  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.882  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.368  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.689  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.771  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.757  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.924  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.617  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.053  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.731  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.599  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.767  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.048  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.835  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.700  N/A
ALA 109.A N    SER 142.A O    no hydrogen  3.124  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.913  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.198  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.012  N/A
GLY 114.A N    VAL 111.A O    no hydrogen  3.070  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.813  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  2.950  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.561  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  2.941  N/A
HIS 121.A ND1  THR 170.A O    no hydrogen  3.307  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.814  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.534  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.903  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.061  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.772  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.874  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.677  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.161  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.462  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.490  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.159  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  2.977  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.737  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  3.072  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  3.514  N/A
HIS 151.A ND1  GLU 168.A O    no hydrogen  3.198  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.784  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.130  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.319  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.064  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.263  N/A
LYS 156.A NZ   GLU 138.A O    no hydrogen  3.085  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.843  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.934  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.884  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.488  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.830  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.380  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.051  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.145  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.711  N/A
GLU 181.A N    ASP 179.A OD1  no hydrogen  3.042  N/A
LYS 182.A N    ASP 179.A O    no hydrogen  3.218  N/A
LEU 183.A N    VAL 180.A O    no hydrogen  2.888  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.130  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  2.904  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  3.227  N/A
ALA 189.A N    GLU 186.A O    no hydrogen  3.393  N/A