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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ASN 33.A OD1   no hydrogen  2.648  N/A
GLU 3.A N      ASP 1.A OD1    no hydrogen  3.107  N/A
ASP 4.A N      ASP 1.A O      no hydrogen  2.932  N/A
ALA 5.A N      TYR 2.A O      no hydrogen  3.071  N/A
TYR 8.A N      GLU 27.A OE1   no hydrogen  2.791  N/A
PHE 9.A N      GLU 27.A OE2   no hydrogen  2.742  N/A
ASP 12.A N     PHE 9.A O      no hydrogen  2.983  N/A
LYS 14.A NZ    LEU 138.A O    no hydrogen  2.700  N/A
ARG 18.A NE    ASN 128.A OD1  no hydrogen  2.832  N/A
ARG 18.A NH2   ASP 124.A O    no hydrogen  3.419  N/A
ARG 18.A NH2   ASP 124.A OD1  no hydrogen  3.214  N/A
ARG 18.A NH2   ASN 128.A OD1  no hydrogen  3.331  N/A
SER 20.A N     SER 17.A O     no hydrogen  3.138  N/A
ILE 21.A N     ARG 18.A O     no hydrogen  3.168  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.925  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  2.999  N/A
ASP 26.A N     ILE 22.A O     no hydrogen  2.941  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  2.918  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.896  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.943  N/A
THR 30.A N     ASP 26.A O     no hydrogen  3.135  N/A
THR 30.A OG1   ASP 26.A O     no hydrogen  3.356  N/A
TRP 31.A N     GLU 27.A O     no hydrogen  2.783  N/A
ARG 32.A N     TYR 28.A O     no hydrogen  3.029  N/A
ARG 32.A NH1   TYR 28.A OH    no hydrogen  2.739  N/A
ARG 32.A NH1   ASP 55.A OD1   no hydrogen  3.026  N/A
ARG 32.A NH1   ASP 55.A OD2   no hydrogen  3.180  N/A
ARG 32.A NH2   ASP 55.A OD2   no hydrogen  2.894  N/A
ARG 32.A NH2   GLU 101.A OE2  no hydrogen  2.963  N/A
ASN 33.A N     THR 30.A O     no hydrogen  2.953  N/A
ASN 33.A ND2   THR 100.A O    no hydrogen  2.960  N/A
ASN 33.A ND2   ILE 108.A O    no hydrogen  3.023  N/A
HIS 34.A N     THR 30.A O     no hydrogen  2.873  N/A
HIS 34.A NE2   TYR 2.A O      no hydrogen  2.959  N/A
VAL 35.A N     TRP 31.A O     no hydrogen  2.867  N/A
ILE 36.A N     ASN 33.A O     no hydrogen  3.056  N/A
VAL 37.A N     ASN 33.A O     no hydrogen  2.952  N/A
PHE 38.A N     HIS 34.A O     no hydrogen  2.967  N/A
ASN 39.A N     ILE 36.A O     no hydrogen  3.173  N/A
LYS 40.A N     VAL 35.A O     no hydrogen  2.888  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  2.875  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.671  N/A
THR 43.A OG1   ASP 41.A OD2   no hydrogen  3.444  N/A
SER 44.A N.A   ASP 41.A O     no hydrogen  3.066  N/A
SER 44.A N.B   ASP 41.A O     no hydrogen  3.046  N/A
CYS 45.A N     THR 43.A O     no hydrogen  2.955  N/A
CYS 45.A SG    ILE 42.A O     no hydrogen  3.750  N/A
GLY 46.A N     VAL 10.A O     no hydrogen  2.775  N/A
ARG 47.A N     ASP 13.A OD1   no hydrogen  2.903  N/A
LEU 48.A N     ASP 12.A O     no hydrogen  3.112  N/A
TYR 49.A OH    GLU 27.A OE2   no hydrogen  2.670  N/A
LYS 50.A N.A   GLY 46.A O     no hydrogen  3.052  N/A
LYS 50.A N.B   GLY 46.A O     no hydrogen  3.055  N/A
LYS 50.A NZ.B  THR 43.A O     no hydrogen  3.308  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.918  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.071  N/A
LYS 53.A NZ    GLU 51.A OE2   no hydrogen  3.119  N/A
PHE 54.A N     LEU 52.A O     no hydrogen  2.939  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.078  N/A
VAL 57.A N     LYS 53.A O     no hydrogen  3.408  N/A
ALA 58.A N     PHE 54.A O     no hydrogen  2.924  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.050  N/A
ARG 60.A N     ASP 56.A O     no hydrogen  2.874  N/A
TYR 61.A N     VAL 57.A O     no hydrogen  2.932  N/A
TYR 61.A N     ALA 58.A O     no hydrogen  3.169  N/A
TYR 61.A OH    SER 88.A OG.B  no hydrogen  2.672  N/A
TYR 62.A N     ALA 58.A O     no hydrogen  2.880  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.780  N/A
ILE 67.A N     GLY 63.A O     no hydrogen  2.997  N/A
ASN 68.A N     ILE 64.A O     no hydrogen  2.916  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.908  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  2.724  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.939  N/A
GLU 72.A N     ASN 68.A O     no hydrogen  3.001  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  2.954  N/A
THR 81.A N     ASN 79.A OD1   no hydrogen  2.958  N/A
THR 81.A OG1   ASN 79.A OD1   no hydrogen  2.578  N/A
LYS 82.A N     ASN 79.A O     no hydrogen  3.009  N/A
VAL 83.A N     PHE 80.A O     no hydrogen  3.362  N/A
SER 88.A N     ASP 85.A OD2   no hydrogen  2.971  N/A
SER 88.A OG.B  TYR 61.A OH    no hydrogen  2.672  N/A
SER 88.A OG.B  ASP 85.A OD1   no hydrogen  2.693  N/A
SER 88.A OG.B  ASP 85.A OD2   no hydrogen  3.346  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.832  N/A
PHE 90.A N     GLN 86.A O     no hydrogen  2.925  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.855  N/A
THR 92.A N     SER 88.A O     no hydrogen  2.912  N/A
THR 92.A OG1   SER 88.A O     no hydrogen  2.725  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.969  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  2.921  N/A
ILE 95.A N     ALA 91.A O     no hydrogen  2.800  N/A
CYS 96.A N     THR 92.A O     no hydrogen  2.910  N/A
CYS 96.A SG    THR 92.A O     no hydrogen  3.430  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.968  N/A
LYS 98.A N     GLY 94.A O     no hydrogen  2.892  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.882  N/A
THR 100.A N    CYS 96.A O     no hydrogen  3.007  N/A
THR 100.A OG1  ILE 29.A O     no hydrogen  2.822  N/A
THR 100.A OG1  CYS 96.A O     no hydrogen  3.557  N/A
THR 100.A OG1  ALA 97.A O     no hydrogen  3.513  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.914  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  2.872  N/A
TRP 103.A N    ILE 99.A O     no hydrogen  2.941  N/A
GLY 104.A N    THR 100.A O    no hydrogen  3.082  N/A
TYR 105.A N    GLU 101.A O    no hydrogen  2.941  N/A
LYS 106.A N    HIS 102.A O    no hydrogen  3.069  N/A
LYS 106.A N    TRP 103.A O    no hydrogen  2.897  N/A
LYS 107.A N    GLY 104.A O    no hydrogen  3.114  N/A
ILE 108.A N    TRP 103.A O    no hydrogen  2.820  N/A
GLU 110.A N    SER 109.A OG   no hydrogen  2.729  N/A
ARG 112.A N    SER 109.A O    no hydrogen  3.002  N/A
PHE 113.A N    GLU 110.A O    no hydrogen  3.172  N/A
SER 115.A OG   ARG 112.A O    no hydrogen  2.671  N/A
ASP 121.A N    ASN 118.A O    no hydrogen  3.013  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  3.428  N/A
ASN 126.A N    THR 123.A OG1  no hydrogen  3.119  N/A
ASN 126.A ND2  VAL 83.A O     no hydrogen  2.984  N/A
ASN 126.A ND2  LEU 122.A O    no hydrogen  2.759  N/A
ILE 127.A N    THR 123.A O    no hydrogen  2.858  N/A
ASN 128.A N    ASP 124.A O    no hydrogen  2.955  N/A
ILE 129.A N    ASP 125.A O    no hydrogen  2.832  N/A
LEU 130.A N    ASN 126.A O    no hydrogen  2.967  N/A
ILE 131.A N    ILE 127.A O    no hydrogen  2.916  N/A
LEU 132.A N    ASN 128.A O    no hydrogen  3.009  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  3.109  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.895  N/A
GLU 135.A N    ILE 131.A O    no hydrogen  2.867  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.036  N/A
LYS 137.A N    PHE 133.A O    no hydrogen  3.067  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.852  N/A
LEU 138.A N    GLU 135.A O    no hydrogen  3.242  N/A
ASN 139.A N    GLU 135.A O    no hydrogen  2.775  N/A