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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 2.A OD1    no hydrogen  3.207  N/A
SER 4.A OG     ASP 2.A OD1    no hydrogen  3.347  N/A
LYS 5.A N      ASP 2.A O      no hydrogen  2.736  N/A
LYS 5.A NZ     ASP 168.A OD1  no hydrogen  3.197  N/A
HIS 6.A N      ASP 2.A O      no hydrogen  2.754  N/A
SER 8.A N      GLU 175.A OE1  no hydrogen  2.836  N/A
SER 8.A OG     GLU 175.A OE2  no hydrogen  2.659  N/A
GLY 9.A N      HIS 6.A O      no hydrogen  2.742  N/A
ILE 10.A N     SER 8.A OG     no hydrogen  2.943  N/A
THR 13.A N     SER 110.A O    no hydrogen  3.020  N/A
GLN 15.A N     VAL 108.A O    no hydrogen  2.871  N/A
GLN 15.A NE2   SER 110.A OG   no hydrogen  2.488  N/A
ASN 16.A N     VAL 108.A O    no hydrogen  3.277  N/A
ILE 17.A N     ALA 73.A O     no hydrogen  2.774  N/A
VAL 18.A N     ASN 106.A O    no hydrogen  2.937  N/A
SER 19.A N     CYS 70.A O     no hydrogen  2.978  N/A
SER 19.A OG    CYS 70.A O     no hydrogen  3.508  N/A
SER 19.A OG    SER 79.A OG    no hydrogen  2.780  N/A
THR 20.A N     LYS 103.A O    no hydrogen  2.907  N/A
VAL 21.A N     MET 68.A O     no hydrogen  2.936  N/A
ASN 22.A N     LYS 100.A O    no hydrogen  2.986  N/A
LEU 23.A N     GLY 66.A O     no hydrogen  2.793  N/A
ASP 24.A N     ASN 22.A OD1   no hydrogen  3.086  N/A
CYS 25.A N     LEU 23.A O     no hydrogen  2.875  N/A
CYS 25.A SG    LEU 23.A O     no hydrogen  3.899  N/A
LYS 26.A NZ    SER 65.A O     no hydrogen  3.011  N/A
ILE 32.A N     ASP 28.A O     no hydrogen  2.785  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.797  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  3.335  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.999  N/A
ASN 38.A ND2   ARG 52.A O     no hydrogen  2.920  N/A
ALA 48.A N     PHE 46.A O     no hydrogen  2.803  N/A
VAL 49.A N     ILE 62.A O     no hydrogen  2.829  N/A
ILE 50.A N     GLU 40.A O     no hydrogen  2.754  N/A
MET 51.A N     ALA 60.A O     no hydrogen  3.039  N/A
ARG 52.A N     ASN 38.A O     no hydrogen  3.116  N/A
ARG 52.A NH1   GLU 40.A OE1   no hydrogen  3.390  N/A
THR 58.A OG1   PRO 56.A O     no hydrogen  2.874  N/A
THR 58.A OG1   TYR 86.A OH    no hydrogen  2.752  N/A
THR 59.A N     THR 71.A O     no hydrogen  2.816  N/A
ALA 60.A N     MET 51.A O     no hydrogen  2.874  N/A
LEU 61.A N     VAL 69.A O     no hydrogen  3.059  N/A
ILE 62.A N     VAL 49.A O     no hydrogen  2.784  N/A
PHE 63.A N     LYS 67.A O     no hydrogen  3.018  N/A
SER 65.A N     PHE 63.A O     no hydrogen  2.670  N/A
GLY 66.A N     PHE 63.A O     no hydrogen  3.289  N/A
MET 68.A N     VAL 21.A O     no hydrogen  2.733  N/A
VAL 69.A N     LEU 61.A O     no hydrogen  3.013  N/A
CYS 70.A N     SER 19.A O     no hydrogen  2.724  N/A
CYS 70.A SG    SER 79.A O     no hydrogen  3.787  N/A
THR 71.A N     THR 59.A O     no hydrogen  2.852  N/A
THR 71.A OG1   THR 59.A O     no hydrogen  2.980  N/A
GLY 72.A N     ASN 16.A OD1   no hydrogen  2.775  N/A
LYS 74.A NZ    GLN 15.A OE1   no hydrogen  3.186  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.800  N/A
SER 79.A N     SER 75.A O     no hydrogen  2.581  N/A
SER 79.A OG    SER 19.A OG    no hydrogen  2.780  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.649  N/A
MET 81.A N     ASP 77.A O     no hydrogen  2.628  N/A
ALA 82.A N     PHE 78.A O     no hydrogen  3.032  N/A
ALA 83.A N     SER 79.A O     no hydrogen  3.063  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  2.992  N/A
ARG 84.A N     MET 81.A O     no hydrogen  2.564  N/A
LYS 85.A N     MET 81.A O     no hydrogen  3.096  N/A
TYR 86.A N     ALA 82.A O     no hydrogen  2.992  N/A
TYR 86.A OH    THR 58.A OG1   no hydrogen  2.752  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.333  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.955  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  3.137  N/A
ILE 89.A N     TYR 86.A O     no hydrogen  2.835  N/A
VAL 90.A N     TYR 86.A O     no hydrogen  2.849  N/A
GLN 91.A N     ALA 87.A O     no hydrogen  2.617  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  2.880  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  3.091  N/A
GLY 94.A N     GLN 91.A O     no hydrogen  2.768  N/A
ALA 97.A N     PHE 95.A O     no hydrogen  2.752  N/A
LYS 98.A N     LEU 23.A O     no hydrogen  2.646  N/A
LYS 100.A NZ   ASP 24.A OD2   no hydrogen  2.811  N/A
LYS 103.A N    THR 20.A O     no hydrogen  2.923  N/A
GLN 105.A N    VAL 18.A O     no hydrogen  2.681  N/A
GLN 105.A NE2  THR 20.A OG1   no hydrogen  2.748  N/A
ASN 106.A N    VAL 18.A O     no hydrogen  3.212  N/A
ILE 107.A N    ALA 164.A O    no hydrogen  2.453  N/A
VAL 108.A N    ASN 16.A O     no hydrogen  2.924  N/A
SER 110.A N    THR 13.A O     no hydrogen  2.965  N/A
CYS 111.A N    ILE 159.A O    no hydrogen  3.154  N/A
VAL 113.A N    GLY 157.A O    no hydrogen  2.753  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.614  N/A
ILE 117.A N    VAL 155.A O    no hydrogen  2.587  N/A
ARG 118.A N    PHE 184.A O    no hydrogen  2.852  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.097  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  3.373  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.640  N/A
TYR 124.A N    GLU 120.A O    no hydrogen  2.859  N/A
SER 125.A N    GLY 121.A O    no hydrogen  2.953  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  2.827  N/A
HIS 126.A ND1  TYR 142.A OH   no hydrogen  2.571  N/A
PHE 129.A N    HIS 126.A O    no hydrogen  2.662  N/A
SER 130.A N    HIS 126.A O    no hydrogen  2.763  N/A
SER 130.A OG   HIS 126.A O    no hydrogen  2.361  N/A
SER 131.A N    ILE 141.A O    no hydrogen  3.120  N/A
LEU 136.A N    GLU 133.A O    no hydrogen  2.751  N/A
PHE 137.A N    GLU 133.A O    no hydrogen  3.198  N/A
LEU 140.A N    ILE 153.A O    no hydrogen  2.802  N/A
ILE 141.A N    SER 131.A O    no hydrogen  3.093  N/A
TYR 142.A N    LEU 151.A O    no hydrogen  3.146  N/A
TYR 142.A OH   HIS 126.A ND1  no hydrogen  2.571  N/A
ARG 143.A N    PHE 129.A O    no hydrogen  2.816  N/A
MET 144.A N    ILE 149.A O    no hydrogen  3.158  N/A
LYS 145.A NZ   TYR 142.A OH   no hydrogen  3.474  N/A
ILE 149.A N    PRO 147.A O    no hydrogen  2.810  N/A
VAL 150.A N    THR 162.A O    no hydrogen  2.812  N/A
LEU 151.A N    TYR 142.A O    no hydrogen  2.969  N/A
ILE 159.A N    CYS 111.A O    no hydrogen  2.726  N/A
ILE 161.A N    GLY 109.A O    no hydrogen  3.019  N/A
THR 162.A N    VAL 150.A O    no hydrogen  2.693  N/A
THR 162.A OG1  VAL 150.A O    no hydrogen  3.376  N/A
GLY 163.A N    ASN 106.A OD1  no hydrogen  3.001  N/A
ALA 164.A N    ILE 107.A O    no hydrogen  3.431  N/A
LYS 165.A N    GLU 169.A OE1  no hydrogen  2.694  N/A
MET 166.A N    GLU 169.A OE1  no hydrogen  2.952  N/A
ARG 167.A NH1  GLU 76.A OE1   no hydrogen  2.612  N/A
GLU 169.A N    MET 166.A O    no hydrogen  2.723  N/A
TYR 171.A N    ARG 167.A O    no hydrogen  3.249  N/A
LYS 172.A N    ASP 168.A O    no hydrogen  2.795  N/A
ALA 173.A N    GLU 169.A O    no hydrogen  2.918  N/A
ALA 173.A N    THR 170.A O    no hydrogen  3.188  N/A
PHE 174.A N    THR 170.A O    no hydrogen  3.243  N/A
GLU 175.A N    TYR 171.A O    no hydrogen  3.055  N/A
ASN 176.A N    LYS 172.A O    no hydrogen  3.284  N/A
ILE 177.A N    ALA 173.A O    no hydrogen  2.942  N/A
TYR 178.A N    PHE 174.A O    no hydrogen  2.712  N/A
VAL 180.A N    ILE 177.A O    no hydrogen  2.865  N/A
LEU 181.A N    ILE 177.A O    no hydrogen  2.772  N/A
SER 182.A N    TYR 178.A O    no hydrogen  2.737  N/A
SER 182.A OG   TYR 178.A O    no hydrogen  3.510  N/A
GLU 183.A N    PRO 179.A O    no hydrogen  3.417  N/A
PHE 184.A N    VAL 180.A O    no hydrogen  3.071  N/A
ARG 185.A N    SER 182.A O    no hydrogen  3.091  N/A
LYS 186.A N    PRO 116.A O    no hydrogen  2.935  N/A