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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A N      ASN 7.A OD1    no hydrogen  3.052  N/A
VAL 10.A N     ASN 8.A O      no hydrogen  2.814  N/A
MET 15.A N     LEU 161.A O    no hydrogen  2.660  N/A
THR 18.A N     LEU 33.A O     no hydrogen  3.142  N/A
LEU 19.A N     ASN 69.A O     no hydrogen  2.695  N/A
LEU 20.A N     MET 31.A O     no hydrogen  2.627  N/A
GLY 21.A N     SER 67.A O     no hydrogen  2.939  N/A
ALA 22.A N     ASN 29.A O     no hydrogen  2.860  N/A
VAL 24.A N     LYS 27.A O     no hydrogen  2.839  N/A
LYS 25.A N     GLU 62.A OE1   no hydrogen  3.100  N/A
LYS 25.A NZ    TYR 55.A OH    no hydrogen  2.695  N/A
LYS 27.A N     VAL 24.A O     no hydrogen  2.992  N/A
LYS 27.A NZ    ASP 91.A OD1   no hydrogen  3.278  N/A
ASN 29.A N     ALA 22.A O     no hydrogen  2.675  N/A
MET 31.A N     LEU 20.A O     no hydrogen  2.952  N/A
ALA 32.A N     CYS 82.A O     no hydrogen  3.469  N/A
LEU 33.A N     THR 18.A O     no hydrogen  2.794  N/A
SER 37.A N     GLY 47.A O     no hydrogen  3.228  N/A
SER 37.A OG    ARG 38.A O     no hydrogen  2.687  N/A
ARG 38.A NE    ASN 40.A O     no hydrogen  3.372  N/A
ARG 38.A NE    MET 45.A O     no hydrogen  3.132  N/A
ARG 38.A NH2   ASN 40.A O     no hydrogen  2.767  N/A
VAL 39.A N     MET 45.A O     no hydrogen  2.859  N/A
ASN 40.A N     MET 45.A O     no hydrogen  3.336  N/A
MET 45.A N     ASN 40.A O     no hydrogen  3.231  N/A
LEU 46.A N     GLY 134.A O    no hydrogen  2.955  N/A
GLY 47.A N     SER 37.A O     no hydrogen  2.703  N/A
VAL 48.A N     PHE 132.A O    no hydrogen  2.906  N/A
GLY 49.A N     TRP 35.A O     no hydrogen  2.780  N/A
VAL 50.A N     TYR 130.A O    no hydrogen  2.949  N/A
LYS 52.A N     THR 128.A O    no hydrogen  2.901  N/A
LYS 52.A NZ    GLU 125.A OE1  no hydrogen  2.888  N/A
LYS 52.A NZ    PHE 126.A O    no hydrogen  2.704  N/A
LYS 52.A NZ    PRO 127.A O    no hydrogen  3.362  N/A
SER 53.A N     ASN 51.A OD1   no hydrogen  2.907  N/A
SER 53.A OG    ASN 51.A OD1   no hydrogen  3.131  N/A
HIS 54.A N     ASN 51.A O     no hydrogen  3.071  N/A
GLY 59.A N     THR 56.A O     no hydrogen  2.887  N/A
ILE 60.A N     THR 56.A O     no hydrogen  3.119  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.851  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.146  N/A
ASN 63.A N     GLY 59.A O     no hydrogen  3.015  N/A
ASN 63.A ND2   GLY 59.A O     no hydrogen  3.043  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.799  N/A
SER 65.A OG    THR 105.A OG1  no hydrogen  3.195  N/A
PHE 66.A N     CYS 118.A O    no hydrogen  3.108  N/A
SER 67.A N     GLY 21.A O     no hydrogen  2.859  N/A
SER 67.A OG    PRO 107.A O    no hydrogen  2.533  N/A
VAL 68.A N     LEU 116.A O    no hydrogen  2.875  N/A
ASN 69.A N     LEU 19.A O     no hydrogen  2.913  N/A
ASN 69.A ND2   LEU 19.A O     no hydrogen  2.923  N/A
ASN 69.A ND2   SER 67.A OG    no hydrogen  2.887  N/A
PHE 70.A N     LEU 114.A O    no hydrogen  2.987  N/A
SER 73.A OG    ASP 157.A OD1  no hydrogen  2.562  N/A
MET 75.A N     TYR 72.A O     no hydrogen  2.928  N/A
VAL 76.A N     SER 73.A O     no hydrogen  3.118  N/A
THR 79.A N     MET 75.A O     no hydrogen  3.022  N/A
THR 79.A OG1   MET 75.A O     no hydrogen  2.680  N/A
ASP 80.A N     VAL 76.A O     no hydrogen  2.848  N/A
TYR 81.A N     LYS 77.A O     no hydrogen  2.887  N/A
CYS 82.A N     LYS 78.A O     no hydrogen  2.971  N/A
CYS 82.A SG    LYS 78.A O     no hydrogen  3.485  N/A
GLY 83.A N     THR 79.A O     no hydrogen  3.247  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  2.919  N/A
LEU 84.A N     TYR 81.A O     no hydrogen  2.941  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  3.071  N/A
GLU 88.A N     SER 86.A OG    no hydrogen  3.135  N/A
LYS 89.A N     SER 86.A O     no hydrogen  3.052  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.886  N/A
LYS 92.A NZ    LEU 30.A O     no hydrogen  2.749  N/A
LYS 92.A NZ    VAL 85.A O     no hydrogen  2.798  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.846  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.675  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.345  N/A
LEU 95.A N     LYS 92.A O     no hydrogen  3.354  N/A
GLU 97.A N     GLU 111.A OE1  no hydrogen  3.194  N/A
GLU 97.A N     GLU 111.A OE2  no hydrogen  3.121  N/A
PHE 99.A N     MET 108.A O    no hydrogen  2.881  N/A
TYR 100.A OH   ASN 23.A OD1   no hydrogen  2.543  N/A
LEU 103.A N    GLU 117.A OE2  no hydrogen  2.909  N/A
LYS 104.A N    GLY 101.A O    no hydrogen  2.857  N/A
THR 105.A OG1  ASN 63.A OD1   no hydrogen  2.397  N/A
THR 105.A OG1  SER 65.A OG    no hydrogen  3.195  N/A
MET 108.A N    PHE 99.A O     no hydrogen  2.760  N/A
ILE 109.A N    ASN 69.A OD1   no hydrogen  3.024  N/A
LYS 110.A N    GLU 97.A O     no hydrogen  3.035  N/A
LYS 110.A NZ   GLU 97.A OE1   no hydrogen  2.349  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.824  N/A
CYS 112.A N    ILE 109.A O    no hydrogen  3.043  N/A
THR 113.A N    PHE 70.A O     no hydrogen  2.749  N/A
THR 113.A OG1  MET 156.A O    no hydrogen  3.495  N/A
ASN 115.A N    TYR 140.A O    no hydrogen  2.848  N/A
ASN 115.A ND2  ASN 69.A OD1   no hydrogen  2.833  N/A
ASN 115.A ND2  ILE 109.A O    no hydrogen  2.827  N/A
LEU 116.A N    VAL 68.A O     no hydrogen  2.745  N/A
GLU 117.A N    ALA 138.A O    no hydrogen  2.844  N/A
CYS 118.A N    PHE 66.A O     no hydrogen  2.908  N/A
CYS 118.A SG   LEU 116.A O    no hydrogen  3.732  N/A
ARG 119.A N    GLU 135.A O    no hydrogen  2.970  N/A
VAL 120.A N    GLY 64.A O     no hydrogen  2.934  N/A
VAL 121.A N    VAL 133.A O    no hydrogen  2.729  N/A
GLU 122.A N    VAL 133.A O    no hydrogen  3.182  N/A
LEU 124.A N    PHE 131.A O    no hydrogen  2.942  N/A
PHE 126.A N    ASN 129.A O    no hydrogen  2.862  N/A
THR 128.A OG1  ASN 129.A OD1  no hydrogen  2.818  N/A
ASN 129.A N    PHE 126.A O    no hydrogen  3.282  N/A
TYR 130.A N    VAL 50.A O     no hydrogen  2.826  N/A
PHE 131.A N    LEU 124.A O    no hydrogen  2.790  N/A
PHE 132.A N    VAL 48.A O     no hydrogen  3.074  N/A
VAL 133.A N    GLU 122.A O    no hydrogen  2.702  N/A
GLY 134.A N    LEU 46.A O     no hydrogen  2.973  N/A
GLU 135.A N    ARG 119.A O    no hydrogen  2.745  N/A
ILE 136.A N    PRO 44.A O     no hydrogen  2.860  N/A
ILE 137.A N    GLU 117.A O    no hydrogen  2.943  N/A
ALA 138.A N    GLU 117.A O    no hydrogen  3.398  N/A
TYR 140.A N    ASN 115.A O    no hydrogen  2.821  N/A
SER 141.A OG   THR 113.A O    no hydrogen  2.914  N/A
TYR 145.A N    GLU 142.A O    no hydrogen  2.957  N/A
LEU 146.A N    GLU 143.A O    no hydrogen  3.035  N/A
ILE 147.A N    LYS 150.A O    no hydrogen  2.727  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  3.079  N/A
ASP 152.A N    TYR 145.A O    no hydrogen  2.968  N/A
LYS 154.A NZ   VAL 171.A O    no hydrogen  3.131  N/A
LYS 154.A NZ   GLY 172.A O    no hydrogen  2.705  N/A
LYS 155.A N    ASP 152.A OD2  no hydrogen  2.719  N/A
LYS 155.A NZ   LEU 146.A O    no hydrogen  3.023  N/A
MET 156.A N    ASP 152.A O    no hydrogen  2.980  N/A
ASP 157.A N    ILE 153.A O    no hydrogen  2.700  N/A
LEU 160.A N    TRP 169.A O    no hydrogen  2.710  N/A
LEU 161.A N    MET 15.A O     no hydrogen  2.873  N/A
THR 162.A N    SER 167.A O    no hydrogen  2.859  N/A
THR 162.A OG1  ASP 165.A OD1  no hydrogen  2.685  N/A
SER 167.A N    THR 162.A O    no hydrogen  2.958  N/A
SER 167.A OG   ASP 165.A OD2  no hydrogen  2.903  N/A
TYR 168.A OH   ASP 80.A OD1   no hydrogen  2.704  N/A
TRP 169.A N    LEU 160.A O    no hydrogen  2.965  N/A
ALA 177.A N    THR 181.A OG1  no hydrogen  3.369  N/A
THR 181.A N    ALA 177.A O    no hydrogen  3.061  N/A
THR 181.A OG1  ALA 177.A O    no hydrogen  3.165  N/A
LYS 183.A N    LYS 180.A O    no hydrogen  2.884  N/A
SER 184.A OG   THR 181.A O    no hydrogen  3.065  N/A
LEU 185.A N    GLY 182.A O    no hydrogen  3.258  N/A
MET 186.A N    LYS 183.A O    no hydrogen  3.245  N/A