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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASN 6.A OD1      no hydrogen  3.076  N/A
ARG 4.A NH2    ASN 6.A OD1      no hydrogen  3.381  N/A
LEU 5.A N      PRO 129.A O      no hydrogen  2.941  N/A
ASN 6.A N      VAL 110.A O      no hydrogen  3.032  N/A
ASN 6.A ND2    GLU 109.A OE1.A  no hydrogen  2.845  N/A
ASN 6.A ND2    GLU 109.A OE1.B  no hydrogen  3.280  N/A
ASN 6.A ND2    VAL 110.A O      no hydrogen  3.045  N/A
VAL 7.A N      ARG 131.A O      no hydrogen  2.776  N/A
VAL 8.A N      ILE 112.A O      no hydrogen  2.912  N/A
VAL 9.A N      TYR 133.A O      no hydrogen  3.108  N/A
VAL 11.A N     THR 135.A O      no hydrogen  2.768  N/A
SER 12.A N     GLY 16.A O       no hydrogen  2.825  N/A
SER 12.A OG    GLY 16.A O       no hydrogen  3.413  N/A
GLU 13.A N     GLU 13.A OE1     no hydrogen  2.684  N/A
ILE 17.A N     THR 145.A O      no hydrogen  2.753  N/A
GLY 18.A N     ALA 10.A O       no hydrogen  2.611  N/A
LEU 23.A N     GLY 20.A O       no hydrogen  3.039  N/A
TRP 25.A NE1   SER 58.A OG      no hydrogen  2.876  N/A
LYS 26.A N     GLY 22.A O       no hydrogen  2.928  N/A
ILE 27.A N     PRO 24.A O       no hydrogen  3.249  N/A
LYS 29.A N     GLU 170.A OE1    no hydrogen  3.047  N/A
MET 31.A N     ILE 27.A O       no hydrogen  3.029  N/A
GLU 32.A N     LYS 28.A O       no hydrogen  3.083  N/A
PHE 33.A N     LYS 29.A O       no hydrogen  3.225  N/A
PHE 34.A N     ASP 30.A O       no hydrogen  2.741  N/A
LYS 35.A N     MET 31.A O       no hydrogen  2.720  N/A
THR 36.A N     GLU 32.A O       no hydrogen  2.968  N/A
THR 36.A OG1   GLU 32.A O       no hydrogen  2.980  N/A
VAL 37.A N     PHE 33.A O       no hydrogen  2.894  N/A
THR 38.A N     PHE 34.A O       no hydrogen  2.912  N/A
THR 38.A OG1   PHE 34.A O       no hydrogen  2.882  N/A
THR 38.A OG1   LYS 35.A O       no hydrogen  3.567  N/A
THR 39.A N     LYS 35.A O       no hydrogen  2.832  N/A
THR 39.A OG1   LYS 35.A O       no hydrogen  2.888  N/A
LYS 40.A N     THR 36.A O       no hydrogen  3.091  N/A
HIS 42.A N     ASP 108.A OD2    no hydrogen  2.846  N/A
LEU 45.A N     HIS 42.A O       no hydrogen  3.091  N/A
LYS 46.A N     ILE 106.A O      no hydrogen  2.890  N/A
LYS 46.A NZ    ASP 68.A OD1     no hydrogen  3.559  N/A
ASN 47.A ND2   THR 38.A O       no hydrogen  3.098  N/A
ASN 47.A ND2   LYS 40.A O       no hydrogen  2.603  N/A
ALA 48.A N     GLU 109.A O      no hydrogen  2.794  N/A
VAL 49.A N     ILE 70.A O       no hydrogen  2.885  N/A
VAL 50.A N     PHE 111.A O      no hydrogen  2.743  N/A
MET 51.A N     ILE 72.A O       no hydrogen  3.035  N/A
GLY 52.A N     GLY 114.A O      no hydrogen  3.000  N/A
ARG 53.A NE    GLU 57.A OE2     no hydrogen  2.485  N/A
TRP 56.A N     GLY 52.A O       no hydrogen  2.936  N/A
GLU 57.A N     ARG 53.A O       no hydrogen  2.648  N/A
SER 58.A N     VAL 54.A O       no hydrogen  2.953  N/A
SER 58.A N     THR 55.A O       no hydrogen  3.012  N/A
SER 58.A OG    THR 55.A O       no hydrogen  2.824  N/A
ILE 59.A N     TRP 56.A O       no hydrogen  3.395  N/A
PHE 63.A N     PRO 60.A O       no hydrogen  2.864  N/A
LYS 64.A N     GLU 61.A O       no hydrogen  3.178  N/A
LEU 66.A N     ASN 71.A OD1     no hydrogen  2.846  N/A
ARG 69.A NE    LYS 67.A O       no hydrogen  2.868  N/A
ARG 69.A NH1   THR 38.A OG1     no hydrogen  2.937  N/A
ARG 69.A NH2   LYS 67.A O       no hydrogen  2.947  N/A
ILE 70.A N     ASN 47.A O       no hydrogen  2.917  N/A
ASN 71.A ND2   LEU 66.A O       no hydrogen  3.044  N/A
ASN 71.A ND2   ARG 69.A O       no hydrogen  2.927  N/A
ILE 72.A N     VAL 49.A O       no hydrogen  3.007  N/A
VAL 73.A N     GLN 86.A O       no hydrogen  2.697  N/A
VAL 74.A N     MET 51.A O       no hydrogen  2.764  N/A
SER 75.A N     VAL 88.A O       no hydrogen  2.841  N/A
THR 77.A N     SER 75.A OG      no hydrogen  3.017  N/A
LEU 78.A N     SER 75.A OG      no hydrogen  2.969  N/A
SER 79.A OG    HIS 80.A ND1     no hydrogen  3.349  N/A
VAL 85.A N     PRO 82.A O       no hydrogen  2.992  N/A
GLN 86.A N     ASN 71.A O       no hydrogen  2.846  N/A
GLN 86.A NE2   PHE 84.A O       no hydrogen  3.375  N/A
VAL 88.A N     VAL 73.A O       no hydrogen  2.965  N/A
ALA 93.A N     SER 90.A OG      no hydrogen  3.047  N/A
ALA 94.A N     SER 90.A O       no hydrogen  2.995  N/A
ILE 95.A N     LEU 91.A O       no hydrogen  2.978  N/A
ASP 96.A N     ASN 92.A O       no hydrogen  2.984  N/A
LEU 97.A N     ALA 93.A O       no hydrogen  2.915  N/A
LEU 98.A N     ALA 94.A O       no hydrogen  3.033  N/A
TYR 99.A N     ILE 95.A O       no hydrogen  2.959  N/A
ASN 100.A N    LEU 97.A O       no hydrogen  2.960  N/A
GLU 102.A N    ASN 100.A OD1    no hydrogen  3.044  N/A
PHE 103.A N    ASN 100.A O      no hydrogen  2.878  N/A
SER 104.A N    ASN 100.A O      no hydrogen  2.898  N/A
SER 104.A OG   ASN 100.A O      no hydrogen  3.412  N/A
ILE 106.A N    PHE 103.A O      no hydrogen  2.855  N/A
VAL 107.A N    PHE 103.A O      no hydrogen  2.941  N/A
ASP 108.A N    LYS 46.A O       no hydrogen  2.971  N/A
GLU 109.A N    ASN 47.A OD1     no hydrogen  2.778  N/A
PHE 111.A N    ALA 48.A O       no hydrogen  2.790  N/A
ILE 112.A N    ASN 6.A O        no hydrogen  2.666  N/A
ILE 113.A N    VAL 50.A O       no hydrogen  2.874  N/A
TYR 119.A N    GLY 115.A O      no hydrogen  2.932  N/A
TYR 119.A OH   VAL 8.A O        no hydrogen  2.685  N/A
LYS 120.A N    TYR 116.A O      no hydrogen  2.814  N/A
GLU 121.A N    ARG 117.A O      no hydrogen  3.014  N/A
ALA 122.A N    LEU 118.A O      no hydrogen  2.845  N/A
LEU 123.A N    TYR 119.A O      no hydrogen  2.923  N/A
LYS 124.A N    LYS 120.A O      no hydrogen  2.881  N/A
GLN 125.A N    GLU 121.A O      no hydrogen  3.230  N/A
GLN 125.A NE2  ALA 122.A O      no hydrogen  3.071  N/A
GLN 125.A NE2  TYR 128.A O      no hydrogen  3.003  N/A
ILE 127.A N    GLN 125.A OE1    no hydrogen  2.887  N/A
TYR 128.A N    GLN 125.A OE1    no hydrogen  2.744  N/A
ARG 131.A N    LEU 5.A O        no hydrogen  2.953  N/A
ARG 131.A NE   ASP 181.A OD1    no hydrogen  2.883  N/A
ARG 131.A NH1  TYR 133.A OH     no hydrogen  3.475  N/A
ARG 131.A NH2  ASP 181.A OD1    no hydrogen  3.347  N/A
ARG 131.A NH2  ASP 181.A OD2    no hydrogen  3.179  N/A
ILE 132.A N    TYR 180.A O      no hydrogen  2.731  N/A
TYR 133.A N    VAL 7.A O        no hydrogen  2.768  N/A
CYS 134.A N    CYS 178.A O      no hydrogen  2.752  N/A
THR 135.A N    VAL 9.A O        no hydrogen  2.950  N/A
THR 135.A OG1  ASP 30.A OD1     no hydrogen  2.631  N/A
HIS 136.A N    LYS 176.A O      no hydrogen  2.914  N/A
HIS 136.A NE2  TYR 180.A OH     no hydrogen  2.697  N/A
ILE 137.A N    VAL 11.A O       no hydrogen  2.794  N/A
LEU 138.A N    THR 174.A O      no hydrogen  2.867  N/A
SER 139.A N    GLU 13.A OE1     no hydrogen  3.375  N/A
CYS 143.A SG   ILE 17.A O       no hydrogen  3.392  N/A
PHE 147.A N    TRP 15.A O       no hydrogen  2.929  N/A
ASP 151.A N    ASP 151.A OD2    no hydrogen  2.465  N/A
ASP 153.A N    ASP 153.A OD1    no hydrogen  2.528  N/A
LYS 154.A N    ASP 151.A O      no hydrogen  2.937  N/A
LYS 154.A NZ   ASP 153.A OD2    no hydrogen  2.916  N/A
LEU 155.A N    TRP 152.A O      no hydrogen  3.114  N/A
LYS 156.A N    ASP 181.A O      no hydrogen  2.942  N/A
VAL 158.A N    VAL 179.A O      no hydrogen  2.753  N/A
ILE 163.A N    LEU 160.A O      no hydrogen  3.130  N/A
PHE 168.A N    PHE 175.A O      no hydrogen  2.746  N/A
GLU 170.A N    PHE 173.A O      no hydrogen  2.792  N/A
PHE 173.A N    GLU 170.A O      no hydrogen  2.963  N/A
PHE 175.A N    PHE 168.A O      no hydrogen  2.841  N/A
LYS 176.A N    HIS 136.A O      no hydrogen  3.026  N/A
CYS 178.A N    CYS 134.A O      no hydrogen  2.871  N/A
TYR 180.A N    ILE 132.A O      no hydrogen  2.860  N/A
TYR 180.A OH   HIS 136.A NE2    no hydrogen  2.697  N/A
ASP 181.A N    LYS 156.A O      no hydrogen  2.830  N/A
VAL 182.A N    VAL 130.A O      no hydrogen  3.054  N/A