Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b3j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      MET 1.A O      no hydrogen  2.993  N/A
TYR 6.A N      THR 2.A O      no hydrogen  3.060  N/A
PHE 7.A N      ASN 3.A O      no hydrogen  3.143  N/A
MET 8.A N      ASP 4.A O      no hydrogen  2.917  N/A
THR 9.A N      ILE 5.A O      no hydrogen  2.863  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.702  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.409  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  3.061  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.883  N/A
GLU 13.A N     THR 9.A O      no hydrogen  3.054  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.023  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.750  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.790  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.216  N/A
LYS 17.A NZ    GLU 14.A OE2   no hydrogen  3.061  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.231  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.098  N/A
GLN 20.A N     LYS 16.A O     no hydrogen  3.032  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.005  N/A
GLY 22.A N     ALA 19.A O     no hydrogen  2.801  N/A
GLU 23.A N     ALA 18.A O     no hydrogen  2.949  N/A
GLY 27.A N     THR 79.A OG1   no hydrogen  3.260  N/A
ALA 28.A N     ALA 40.A O     no hydrogen  2.806  N/A
ILE 29.A N     TYR 77.A O     no hydrogen  2.675  N/A
ILE 30.A N     ALA 38.A O     no hydrogen  2.790  N/A
THR 31.A N     THR 75.A O     no hydrogen  2.877  N/A
THR 31.A OG1   THR 75.A O     no hydrogen  3.530  N/A
LYS 32.A N     GLU 35.A O     no hydrogen  2.878  N/A
GLU 35.A N     LYS 32.A O     no hydrogen  3.030  N/A
ILE 37.A N     ILE 30.A O     no hydrogen  2.916  N/A
ALA 38.A N     ILE 30.A O     no hydrogen  3.312  N/A
ALA 40.A N     ALA 28.A O     no hydrogen  2.995  N/A
HIS 41.A ND1   GLU 14.A OE1   no hydrogen  2.902  N/A
ASN 42.A N     ILE 26.A O     no hydrogen  3.124  N/A
ASN 42.A ND2   VAL 24.A O     no hydrogen  3.036  N/A
LEU 43.A N     ALA 52.A O     no hydrogen  2.964  N/A
ARG 44.A N     ASN 42.A OD1   no hydrogen  3.124  N/A
ARG 44.A NE    PRO 50.A O     no hydrogen  3.355  N/A
ARG 44.A NH2   PRO 50.A O     no hydrogen  3.046  N/A
GLU 45.A N     GLU 23.A OE1   no hydrogen  2.990  N/A
THR 46.A N     GLU 23.A OE2   no hydrogen  2.789  N/A
THR 46.A OG1   GLU 23.A OE2   no hydrogen  2.803  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.887  N/A
ALA 52.A N     GLN 49.A O     no hydrogen  3.148  N/A
HIS 53.A N     THR 51.A O     no hydrogen  2.742  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.637  N/A
ILE 57.A N     HIS 53.A O     no hydrogen  3.039  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.954  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.858  N/A
GLU 60.A N     HIS 56.A O     no hydrogen  3.147  N/A
ARG 61.A N     ILE 57.A O     no hydrogen  2.993  N/A
ARG 61.A NH1   ARG 39.A O     no hydrogen  2.838  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.755  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.902  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.028  N/A
VAL 65.A N     ARG 61.A O     no hydrogen  3.139  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.998  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.281  N/A
SER 68.A N     ALA 63.A O     no hydrogen  3.264  N/A
ARG 70.A N     SER 68.A OG    no hydrogen  3.179  N/A
LEU 71.A N     SER 93.A O     no hydrogen  2.772  N/A
CYS 74.A N     LEU 71.A O     no hydrogen  3.295  N/A
CYS 74.A SG    GLU 72.A O     no hydrogen  3.617  N/A
THR 75.A N     THR 31.A O     no hydrogen  2.885  N/A
LEU 76.A N     ARG 97.A O     no hydrogen  2.972  N/A
TYR 77.A N     ILE 29.A O     no hydrogen  2.702  N/A
TYR 77.A OH    ASP 4.A OD2    no hydrogen  2.683  N/A
VAL 78.A N     VAL 99.A O     no hydrogen  2.967  N/A
THR 79.A N     GLY 27.A O     no hydrogen  3.003  N/A
GLU 81.A N     ALA 102.A O    no hydrogen  2.873  N/A
CYS 83.A SG    HIS 53.A ND1   no hydrogen  3.621  N/A
CYS 86.A SG    HIS 53.A ND1   no hydrogen  3.801  N/A
ALA 87.A N     CYS 83.A O     no hydrogen  2.836  N/A
GLY 88.A N     VAL 84.A O     no hydrogen  3.035  N/A
THR 89.A N     MET 85.A O     no hydrogen  2.880  N/A
THR 89.A OG1   MET 85.A O     no hydrogen  2.827  N/A
ILE 90.A N     CYS 86.A O     no hydrogen  2.813  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.069  N/A
MET 92.A N     GLY 88.A O     no hydrogen  2.944  N/A
SER 93.A N     THR 89.A O     no hydrogen  2.987  N/A
SER 93.A OG    THR 89.A O     no hydrogen  2.969  N/A
SER 93.A OG    ILE 90.A O     no hydrogen  3.215  N/A
ARG 94.A N     VAL 91.A O     no hydrogen  3.234  N/A
ILE 95.A N     ILE 90.A O     no hydrogen  3.368  N/A
ARG 97.A NH1   ASP 4.A OD1    no hydrogen  3.395  N/A
ARG 97.A NH1   ASP 129.A OD2  no hydrogen  2.607  N/A
ARG 97.A NH2   ASP 4.A OD1    no hydrogen  3.555  N/A
ARG 97.A NH2   ASP 4.A OD2    no hydrogen  2.789  N/A
VAL 98.A N     ILE 127.A O    no hydrogen  2.797  N/A
VAL 99.A N     LEU 76.A O     no hydrogen  2.661  N/A
TYR 100.A N    ASP 129.A O    no hydrogen  2.893  N/A
GLY 101.A N    VAL 78.A O     no hydrogen  2.962  N/A
ALA 102.A N    THR 79.A O     no hydrogen  2.981  N/A
ASP 104.A N    GLU 81.A OE1   no hydrogen  2.939  N/A
LYS 106.A N    ASP 104.A OD1  no hydrogen  3.018  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  2.885  N/A
GLY 108.A N    ASP 104.A O    no hydrogen  2.779  N/A
CYS 109.A N    PRO 82.A O     no hydrogen  2.996  N/A
CYS 109.A SG   GLY 107.A O    no hydrogen  3.635  N/A
SER 110.A N    GLU 81.A OE2   no hydrogen  2.934  N/A
SER 110.A OG   PRO 82.A O     no hydrogen  3.360  N/A
GLY 111.A N    MET 114.A O    no hydrogen  2.734  N/A
SER 112.A N    GLU 81.A OE2   no hydrogen  2.776  N/A
SER 112.A OG   GLU 81.A OE1   no hydrogen  2.523  N/A
SER 112.A OG   GLU 81.A OE2   no hydrogen  3.279  N/A
SER 112.A OG   ASP 104.A O    no hydrogen  3.334  N/A
LEU 113.A N    GLY 108.A O    no hydrogen  2.817  N/A
LEU 116.A N    CYS 109.A O    no hydrogen  2.907  N/A
LEU 117.A N    ASN 115.A OD1  no hydrogen  3.126  N/A
GLN 118.A N    ASN 115.A O    no hydrogen  3.206  N/A
PHE 122.A N    GLN 119.A O    no hydrogen  3.138  N/A
ARG 125.A NH2  GLN 119.A O    no hydrogen  3.160  N/A
ALA 126.A N    LEU 117.A O    no hydrogen  2.921  N/A
ILE 127.A N    PRO 96.A O     no hydrogen  3.002  N/A
ASP 129.A N    VAL 98.A O     no hydrogen  2.858  N/A
GLY 131.A N    GLY 101.A O    no hydrogen  3.082  N/A
LYS 134.A N    GLY 131.A O    no hydrogen  2.999  N/A
CYS 137.A N    LEU 133.A O    no hydrogen  3.040  N/A
CYS 137.A SG   VAL 132.A O    no hydrogen  4.039  N/A
CYS 137.A SG   LEU 133.A O    no hydrogen  3.381  N/A
SER 138.A N    LYS 134.A O    no hydrogen  2.892  N/A
THR 139.A N    GLU 135.A O    no hydrogen  2.919  N/A
THR 139.A OG1  GLU 135.A O    no hydrogen  3.073  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.418  N/A
THR 142.A N    SER 138.A O    no hydrogen  2.997  N/A
THR 143.A N    THR 139.A O    no hydrogen  2.773  N/A
THR 143.A OG1  THR 139.A O    no hydrogen  3.204  N/A
PHE 144.A N    LEU 140.A O    no hydrogen  2.906  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.956  N/A
LYS 146.A N    THR 142.A O    no hydrogen  3.096  N/A
LYS 146.A N    THR 143.A O    no hydrogen  3.203  N/A
ASN 147.A N    THR 143.A O    no hydrogen  3.008  N/A
LEU 148.A N    PHE 144.A O    no hydrogen  2.805  N/A
ARG 149.A N    PHE 145.A O    no hydrogen  3.155  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  3.042  N/A
ASN 151.A N    ASN 147.A O    no hydrogen  2.613  N/A