Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N       GLU 59.A O     no hydrogen  2.894  N/A
ARG 6.A N       VAL 57.A O     no hydrogen  3.119  N/A
ARG 6.A NE      GLU 59.A OE1   no hydrogen  3.256  N/A
ARG 6.A NH1     HIS 7.A O      no hydrogen  3.212  N/A
ARG 6.A NH1     ASP 12.A OD2   no hydrogen  2.691  N/A
ARG 6.A NH2     ASP 12.A OD1   no hydrogen  2.796  N/A
ARG 6.A NH2     ASP 12.A OD2   no hydrogen  3.402  N/A
ARG 6.A NH2     GLU 59.A OE1   no hydrogen  3.351  N/A
ALA 8.A N       VAL 55.A O     no hydrogen  2.869  N/A
THR 9.A N       ASP 12.A OD2   no hydrogen  2.999  N/A
THR 9.A OG1     ASP 12.A OD2   no hydrogen  3.556  N/A
ASP 12.A N      THR 9.A O      no hydrogen  2.955  N/A
LEU 13.A N      GLU 10.A O     no hydrogen  3.136  N/A
LEU 16.A N      ASP 12.A O     no hydrogen  2.993  N/A
LEU 17.A N      LEU 13.A O     no hydrogen  2.889  N/A
ALA 18.A N      PRO 14.A O     no hydrogen  3.060  N/A
ILE 19.A N      ALA 15.A O     no hydrogen  3.034  N/A
TYR 20.A N      LEU 16.A O     no hydrogen  2.844  N/A
ASN 21.A N      LEU 17.A O     no hydrogen  2.810  N/A
ASN 21.A ND2    VAL 36.A O     no hydrogen  2.930  N/A
ASP 22.A N      ALA 18.A O     no hydrogen  2.998  N/A
ALA 23.A N      ILE 19.A O     no hydrogen  3.000  N/A
VAL 24.A N      TYR 20.A O     no hydrogen  2.918  N/A
GLU 25.A N      ASN 21.A O     no hydrogen  2.907  N/A
ASN 26.A N      ASP 22.A O     no hydrogen  2.892  N/A
ASN 26.A ND2    ASP 22.A OD1   no hydrogen  2.692  N/A
THR 27.A N      ALA 23.A O     no hydrogen  3.258  N/A
THR 27.A OG1    ALA 23.A O     no hydrogen  2.777  N/A
ALA 29.A N      THR 27.A OG1   no hydrogen  3.085  N/A
TRP 31.A NE1.A  LEU 28.A O     no hydrogen  2.816  N/A
TRP 31.A NE1.B  LEU 28.A O     no hydrogen  2.848  N/A
ASN 32.A ND2    TYR 20.A OH    no hydrogen  3.163  N/A
VAL 36.A N      ASN 21.A OD1   no hydrogen  2.914  N/A
ASN 40.A N      ASP 37.A OD1   no hydrogen  3.035  N/A
ARG 41.A N      ASP 37.A O     no hydrogen  3.380  N/A
ARG 41.A NE     ASN 40.A OD1   no hydrogen  2.787  N/A
ARG 41.A NH1    ASN 40.A OD1   no hydrogen  2.650  N/A
HIS 42.A N      LEU 38.A O     no hydrogen  2.910  N/A
HIS 42.A ND1    GLU 10.A OE2   no hydrogen  2.371  N/A
GLN 43.A N      GLU 39.A O     no hydrogen  3.049  N/A
GLN 43.A NE2    GLU 39.A OE2   no hydrogen  2.943  N/A
TRP 44.A N      ASN 40.A O     no hydrogen  3.003  N/A
LEU 45.A N      ARG 41.A O     no hydrogen  2.902  N/A
GLU 46.A N      HIS 42.A O     no hydrogen  2.930  N/A
ASN 47.A N      GLN 43.A O     no hydrogen  2.917  N/A
ARG 48.A N      TRP 44.A O     no hydrogen  3.004  N/A
ARG 48.A NE     SER 69.A OG    no hydrogen  3.014  N/A
ASN 49.A N      LEU 45.A O     no hydrogen  2.998  N/A
ARG 50.A N      GLU 46.A O     no hydrogen  2.904  N/A
ASP 51.A N      ASN 47.A O     no hydrogen  2.980  N/A
GLY 52.A N      ASN 49.A O     no hydrogen  3.299  N/A
PHE 53.A N      ARG 48.A O     no hydrogen  2.960  N/A
LEU 56.A N      ALA 68.A O     no hydrogen  2.863  N/A
VAL 57.A N      ARG 6.A O      no hydrogen  2.731  N/A
ALA 58.A N      GLY 66.A O     no hydrogen  2.865  N/A
GLU 59.A N      LEU 4.A O      no hydrogen  2.832  N/A
ARG 60.A N      GLN 63.A O     no hydrogen  2.804  N/A
GLN 63.A N      ARG 60.A O     no hydrogen  2.865  N/A
VAL 65.A N      ALA 58.A O     no hydrogen  2.825  N/A
TYR 67.A N      TYR 88.A O     no hydrogen  2.853  N/A
ALA 68.A N      LEU 56.A O     no hydrogen  2.818  N/A
SER 69.A N      SER 86.A O     no hydrogen  2.933  N/A
SER 69.A OG     PRO 54.A O     no hydrogen  2.568  N/A
SER 69.A OG     TYR 70.A O     no hydrogen  3.553  N/A
GLY 71.A N      GLU 84.A O     no hydrogen  3.021  N/A
PHE 73.A N      SER 82.A O     no hydrogen  3.477  N/A
PHE 79.A N      PHE 76.A O     no hydrogen  2.959  N/A
ARG 80.A N      GLU 77.A O     no hydrogen  3.233  N/A
SER 82.A N      PHE 79.A O     no hydrogen  2.888  N/A
SER 83.A N      VAL 117.A O    no hydrogen  3.015  N/A
GLU 84.A N      GLY 71.A O     no hydrogen  2.833  N/A
LEU 85.A N      ILE 119.A O    no hydrogen  2.914  N/A
SER 86.A N      SER 69.A O     no hydrogen  2.819  N/A
TYR 88.A N      TYR 67.A O     no hydrogen  2.809  N/A
ALA 90.A N      VAL 65.A O     no hydrogen  2.801  N/A
SER 91.A OG     ASP 22.A OD2   no hydrogen  2.466  N/A
ALA 93.A N      ALA 90.A O     no hydrogen  2.885  N/A
THR 101.A N     GLY 97.A O     no hydrogen  3.163  N/A
THR 101.A OG1   GLY 97.A O     no hydrogen  2.892  N/A
LEU 102.A N     ILE 98.A O     no hydrogen  2.950  N/A
LEU 103.A N     GLY 99.A O     no hydrogen  2.945  N/A
ALA 104.A N     ARG 100.A O    no hydrogen  2.950  N/A
GLU 105.A N     THR 101.A O    no hydrogen  3.144  N/A
LEU 106.A N     LEU 102.A O    no hydrogen  2.889  N/A
ILE 107.A N     LEU 103.A O    no hydrogen  2.924  N/A
GLU 108.A N     ALA 104.A O    no hydrogen  3.346  N/A
GLU 109.A N     GLU 105.A O    no hydrogen  3.032  N/A
ALA 110.A N     LEU 106.A O    no hydrogen  2.855  N/A
ARG 111.A N     ILE 107.A O    no hydrogen  2.914  N/A
ARG 111.A NH1   GLU 108.A OE1  no hydrogen  3.566  N/A
GLU 112.A N     GLU 108.A O    no hydrogen  2.958  N/A
ARG 113.A N     GLU 109.A O    no hydrogen  2.952  N/A
ARG 113.A NE    GLU 109.A OE1  no hydrogen  2.967  N/A
ARG 113.A NH1   GLY 52.A O     no hydrogen  3.018  N/A
ARG 113.A NH2   GLU 109.A OE1  no hydrogen  3.145  N/A
LYS 114.A N     ARG 111.A O    no hydrogen  3.129  N/A
VAL 115.A N     ALA 110.A O    no hydrogen  3.018  N/A
HIS 116.A N     HIS 81.A O     no hydrogen  2.892  N/A
VAL 117.A N     HIS 81.A O     no hydrogen  3.105  N/A
LEU 118.A N     LYS 162.A O    no hydrogen  2.931  N/A
ILE 119.A N     SER 83.A O     no hydrogen  2.823  N/A
ALA 120.A N     MET 160.A O    no hydrogen  2.833  N/A
ILE 122.A N     LEU 158.A O    no hydrogen  2.788  N/A
ALA 124.A N     ASP 156.A O    no hydrogen  2.927  N/A
GLY 125.A N     GLU 123.A OE2  no hydrogen  2.991  N/A
ASN 126.A N     GLU 123.A O    no hydrogen  2.936  N/A
ALA 127.A N     GLY 125.A O    no hydrogen  2.867  N/A
SER 129.A N     ASN 126.A OD1  no hydrogen  3.038  N/A
ILE 130.A N     ASN 126.A O    no hydrogen  3.055  N/A
ALA 131.A N     ALA 127.A O    no hydrogen  2.819  N/A
LEU 132.A N     ALA 128.A O    no hydrogen  2.948  N/A
HIS 133.A N     SER 129.A O    no hydrogen  2.993  N/A
HIS 133.A ND1   SER 129.A O    no hydrogen  2.890  N/A
ARG 134.A N     ILE 130.A O    no hydrogen  2.776  N/A
ARG 134.A NH1   GLU 140.A OE2  no hydrogen  3.263  N/A
SER 135.A N     ALA 131.A O    no hydrogen  2.892  N/A
SER 135.A OG    LEU 132.A O    no hydrogen  2.610  N/A
GLN 136.A N     HIS 133.A O    no hydrogen  2.956  N/A
GLY 137.A N     ARG 134.A O    no hydrogen  3.007  N/A
PHE 138.A N     HIS 133.A O    no hydrogen  3.302  N/A
GLU 139.A N     GLN 161.A O    no hydrogen  2.856  N/A
CYS 141.A N     PHE 159.A O    no hydrogen  2.787  N/A
CYS 141.A SG    GLN 161.A OE1  no hydrogen  3.488  N/A
LEU 144.A N     LEU 157.A O    no hydrogen  2.822  N/A
GLN 146.A N     ASP 156.A OD1  no hydrogen  2.764  N/A
GLY 148.A N     LEU 155.A O    no hydrogen  3.169  N/A
LYS 150.A N     ARG 153.A O    no hydrogen  3.010  N/A
LYS 150.A NZ    ALA 23.A O     no hydrogen  3.526  N/A
LYS 150.A NZ    VAL 24.A O     no hydrogen  2.749  N/A
LYS 150.A NZ    THR 27.A O     no hydrogen  2.802  N/A
LYS 150.A NZ    ILE 30.A O     no hydrogen  2.748  N/A
LYS 150.A NZ    ASN 32.A O     no hydrogen  3.187  N/A
PHE 151.A N     GLU 33.A OE2   no hydrogen  2.869  N/A
ARG 153.A N     LYS 150.A O    no hydrogen  2.882  N/A
LEU 155.A N     GLY 148.A O    no hydrogen  2.917  N/A
LEU 157.A N     LEU 144.A O    no hydrogen  2.867  N/A
LEU 158.A N     ILE 122.A O    no hydrogen  2.769  N/A
PHE 159.A N     GLY 142.A O    no hydrogen  2.961  N/A
MET 160.A N     ALA 120.A O    no hydrogen  2.890  N/A
GLN 161.A N     GLU 139.A O    no hydrogen  2.931  N/A
LYS 162.A N     LEU 118.A O    no hydrogen  2.892  N/A
LYS 162.A NZ    GLN 136.A O    no hydrogen  3.038  N/A
LEU 164.A N     HIS 116.A O    no hydrogen  2.750  N/A