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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 142.A OD2  no hydrogen  3.065  N/A
SER 5.A N      GLU 144.A OE2  no hydrogen  3.104  N/A
SER 5.A OG     GLU 144.A OE1  no hydrogen  2.451  N/A
SER 5.A OG     GLU 144.A OE2  no hydrogen  3.155  N/A
ASP 11.A N     ASP 9.A OD1    no hydrogen  2.979  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.049  N/A
THR 13.A OG1   LEU 147.A O    no hydrogen  2.984  N/A
ALA 14.A N     LEU 147.A O    no hydrogen  2.678  N/A
ALA 16.A N     LEU 145.A O    no hydrogen  3.122  N/A
LEU 18.A N     VAL 143.A O    no hydrogen  2.953  N/A
ARG 19.A NH1   ILE 2.A O      no hydrogen  2.877  N/A
ARG 19.A NH1   ASP 142.A OD2  no hydrogen  3.013  N/A
ARG 19.A NH2   ILE 2.A O      no hydrogen  3.412  N/A
GLU 20.A N     ASP 142.A OD1  no hydrogen  2.771  N/A
ARG 21.A N     VAL 141.A O    no hydrogen  2.633  N/A
ARG 21.A NH2   ASP 90.A OD2   no hydrogen  2.988  N/A
GLN 22.A NE2   GLN 122.A OE1  no hydrogen  2.844  N/A
HIS 27.A N     SER 24.A OG    no hydrogen  2.912  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.387  N/A
SER 28.A OG    SER 24.A O     no hydrogen  3.047  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  3.120  N/A
LYS 29.A NZ    HIS 62.A NE2   no hydrogen  3.065  N/A
ILE 31.A N     HIS 27.A O     no hydrogen  2.928  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.741  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  2.970  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.889  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.910  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.011  N/A
GLY 37.A N     ILE 111.A O    no hydrogen  3.023  N/A
LYS 38.A N     ILE 35.A O     no hydrogen  2.978  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.600  N/A
ALA 40.A N     MET 109.A O    no hydrogen  2.885  N/A
GLY 41.A N     GLU 107.A O    no hydrogen  3.025  N/A
ALA 43.A N     THR 39.A O     no hydrogen  2.761  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.986  N/A
ASP 45.A N     GLY 41.A O     no hydrogen  2.907  N/A
TYR 46.A N     GLU 42.A O     no hydrogen  2.775  N/A
TYR 46.A OH    PRO 56.A O     no hydrogen  3.360  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.885  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  2.879  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.957  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.901  N/A
VAL 50.A N     LEU 47.A O     no hydrogen  3.126  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.886  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.816  N/A
GLY 53.A N     VAL 50.A O     no hydrogen  2.563  N/A
ASP 54.A N     ALA 49.A O     no hydrogen  2.656  N/A
GLN 55.A N     ALA 49.A O     no hydrogen  3.087  N/A
VAL 57.A N     ARG 79.A O     no hydrogen  2.743  N/A
PHE 59.A N     ALA 77.A O     no hydrogen  2.793  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.022  N/A
LYS 69.A N     ASP 76.A O     no hydrogen  2.699  N/A
LYS 69.A NZ    GLY 67.A O     no hydrogen  2.738  N/A
LYS 71.A NZ    ASP 54.A O     no hydrogen  2.843  N/A
VAL 72.A N     LYS 69.A O     no hydrogen  3.165  N/A
TRP 75.A NE1   PHE 59.A O     no hydrogen  2.875  N/A
ALA 77.A N     ASP 76.A OD1   no hydrogen  2.639  N/A
ARG 79.A N     VAL 57.A O     no hydrogen  3.042  N/A
SER 85.A N     PRO 81.A O     no hydrogen  2.830  N/A
SER 85.A OG    PRO 81.A O     no hydrogen  2.599  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.869  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.237  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.150  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.135  N/A
PHE 88.A N     SER 85.A O     no hydrogen  2.945  N/A
LEU 89.A N     SER 85.A O     no hydrogen  2.939  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.328  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.048  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  2.768  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.669  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.899  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.859  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.948  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  3.077  N/A
ASN 98.A N     ASN 94.A O     no hydrogen  2.797  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.886  N/A
ASP 100.A N    VAL 96.A O     no hydrogen  2.964  N/A
HIS 101.A N    GLY 97.A O     no hydrogen  3.074  N/A
GLN 102.A N    ALA 99.A O     no hydrogen  3.250  N/A
GLN 102.A NE2  ASN 98.A O     no hydrogen  3.353  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.554  N/A
GLY 106.A N    ASP 100.A OD1  no hydrogen  3.061  N/A
MET 109.A N    GLY 106.A O    no hydrogen  2.646  N/A
THR 110.A N    GLU 148.A O    no hydrogen  2.920  N/A
ILE 111.A N    LYS 38.A O     no hydrogen  2.946  N/A
LYS 112.A N    ILE 146.A O    no hydrogen  2.821  N/A
LYS 112.A NZ   GLU 148.A OE2  no hydrogen  3.562  N/A
HIS 113.A N    ILE 146.A O    no hydrogen  3.366  N/A
ALA 115.A N    GLU 144.A O    no hydrogen  3.073  N/A
HIS 117.A N    ASP 142.A O    no hydrogen  2.986  N/A
LYS 118.A NZ   GLU 121.A OE2  no hydrogen  3.318  N/A
VAL 119.A N    GLN 140.A O    no hydrogen  2.916  N/A
GLN 122.A N    SER 138.A O    no hydrogen  2.826  N/A
GLY 124.A N    ASN 137.A OD1  no hydrogen  2.725  N/A
LYS 126.A N    SER 134.A O    no hydrogen  2.796  N/A
ARG 128.A N    ARG 132.A O    no hydrogen  2.718  N/A
ARG 128.A NE   SER 134.A OG   no hydrogen  2.972  N/A
SER 134.A N    LYS 126.A O    no hydrogen  3.210  N/A
TRP 136.A N    GLY 124.A O    no hydrogen  2.614  N/A
SER 138.A N    GLN 122.A O    no hydrogen  3.007  N/A
GLN 140.A N    GLY 120.A O    no hydrogen  2.719  N/A
VAL 141.A N    ARG 21.A O     no hydrogen  2.551  N/A
ASP 142.A N    HIS 117.A O    no hydrogen  3.042  N/A
VAL 143.A N    LEU 18.A O     no hydrogen  3.179  N/A
GLU 144.A N    ALA 115.A O    no hydrogen  3.100  N/A
LEU 145.A N    ALA 16.A O     no hydrogen  3.016  N/A
ILE 146.A N    HIS 113.A O    no hydrogen  2.648  N/A
LEU 147.A N    ALA 14.A O     no hydrogen  2.631  N/A
GLU 148.A N    THR 110.A O    no hydrogen  2.832  N/A
GLU 149.A N    THR 12.A O     no hydrogen  3.336  N/A