Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bj2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.782  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.995  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.211  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.093  N/A
ARG 8.A NH1    ASP 79.A OD1   no hydrogen  3.260  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  3.195  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  3.070  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  3.027  N/A
THR 10.A N     PHE 6.A O      no hydrogen  2.878  N/A
THR 10.A OG1   PHE 6.A O      no hydrogen  2.723  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.037  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.226  N/A
ASP 13.A N     ALA 9.A O      no hydrogen  2.806  N/A
ILE 14.A N     THR 10.A O     no hydrogen  2.768  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.212  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.945  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  2.875  N/A
LYS 17.A N     ILE 14.A O     no hydrogen  2.928  N/A
LYS 17.A NZ    ASP 13.A OD1   no hydrogen  3.229  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.129  N/A
TYR 20.A OH    ASP 72.A OD1   no hydrogen  2.490  N/A
ALA 22.A N     ASP 19.A OD1   no hydrogen  3.053  N/A
VAL 23.A N     ASP 19.A O     no hydrogen  2.809  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.761  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.899  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.017  N/A
THR 27.A N     VAL 23.A O     no hydrogen  2.972  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.824  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.043  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.001  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.945  N/A
CYS 31.A N     THR 27.A O     no hydrogen  2.970  N/A
CYS 31.A SG    THR 38.A OG1   no hydrogen  3.775  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.020  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.007  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  3.230  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.754  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.817  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.097  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.426  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.820  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.102  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.906  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.105  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.105  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.030  N/A
ALA 52.A N     ASN 50.A OD1   no hydrogen  2.931  N/A
ILE 54.A N     ASN 50.A O     no hydrogen  3.312  N/A
MET 55.A N     ALA 51.A O     no hydrogen  3.146  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.818  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.213  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.959  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.051  N/A
MET 59.A N     ASN 57.A OD1   no hydrogen  2.925  N/A
ILE 60.A N     ASN 57.A OD1   no hydrogen  3.109  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.107  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  3.114  N/A
LYS 62.A NZ    HIS 63.A ND1   no hydrogen  3.424  N/A
LYS 62.A NZ    THR 66.A OG1   no hydrogen  3.084  N/A
HIS 63.A N     MET 59.A O     no hydrogen  2.854  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.837  N/A
THR 65.A N     ALA 61.A O     no hydrogen  3.095  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  3.091  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.056  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.250  N/A
ILE 67.A N     HIS 63.A O     no hydrogen  3.065  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.302  N/A
HIS 69.A N     THR 65.A O     no hydrogen  3.102  N/A
HIS 69.A ND1   THR 65.A O     no hydrogen  3.242  N/A
GLY 70.A N     THR 66.A O     no hydrogen  2.968  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.949  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.985  N/A
ARG 73.A N     HIS 69.A O     no hydrogen  3.195  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.028  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.900  N/A
LYS 76.A NZ    ASP 72.A OD1   no hydrogen  3.238  N/A
LYS 76.A NZ    ASP 72.A OD2   no hydrogen  3.508  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  3.220  N/A
ASN 77.A ND2   ARG 73.A O     no hydrogen  2.633  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.938  N/A
LYS 82.A NZ    GLN 144.A OE1  no hydrogen  2.919  N/A
LYS 82.A NZ    HIS 146.A O    no hydrogen  3.269  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.191  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.848  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.890  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.639  N/A
ALA 86.A N     ALA 83.A O     no hydrogen  3.241  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.857  N/A
SER 89.A OG    GLY 142.A O    no hydrogen  2.861  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  3.166  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.803  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.020  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.715  N/A
SER 93.A N     SER 89.A O     no hydrogen  3.115  N/A
SER 93.A OG.A  SER 89.A O     no hydrogen  3.391  N/A
LYS 95.A N     VAL 90.A O     no hydrogen  3.387  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.900  N/A
HIS 97.A N     SER 93.A O     no hydrogen  2.817  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.951  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  3.374  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.066  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.103  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.903  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.043  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.084  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.968  N/A
SER 107.A N    PHE 103.A O    no hydrogen  2.913  N/A
SER 107.A OG   PHE 103.A O    no hydrogen  2.867  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.879  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.048  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.492  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.876  N/A
THR 111.A N    SER 107.A O    no hydrogen  2.938  N/A
THR 111.A OG1  SER 107.A O    no hydrogen  3.114  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.034  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  2.988  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.865  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.799  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.120  N/A
GLN 117.A N    VAL 113.A O    no hydrogen  3.094  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.797  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.885  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  3.312  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.937  N/A
VAL 126.A N    SER 123.A OG   no hydrogen  3.390  N/A
GLN 127.A N    SER 123.A O    no hydrogen  2.880  N/A
ALA 128.A N    GLY 124.A O    no hydrogen  2.790  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.280  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  3.032  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.803  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.085  N/A
LYS 132.A NZ   VAL 2.A O      no hydrogen  3.062  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.704  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.127  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  3.060  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.922  N/A
SER 135.A N    GLN 131.A O    no hydrogen  2.829  N/A
SER 135.A OG   GLN 131.A O    no hydrogen  2.842  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.089  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  3.010  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.822  N/A
SER 139.A N    SER 135.A O    no hydrogen  3.075  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.973  N/A
LEU 141.A N    VAL 138.A O    no hydrogen  3.225  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  3.098  N/A
GLN 144.A NE2  SER 139.A O    no hydrogen  2.830  N/A
GLN 144.A NE2  GLY 142.A O    no hydrogen  2.974  N/A