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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLY 1.A O      no hydrogen  2.695  N/A
ILE 7.A N      LEU 5.A O      no hydrogen  3.006  N/A
TRP 8.A N      ALA 64.A O     no hydrogen  3.044  N/A
GLN 9.A N      VAL 28.A O     no hydrogen  2.963  N/A
GLN 9.A NE2    GLN 98.A O     no hydrogen  3.375  N/A
THR 10.A N     LYS 66.A O     no hydrogen  3.130  N/A
THR 10.A OG1   THR 27.A OG1   no hydrogen  2.725  N/A
ASN 11.A N     VAL 26.A O     no hydrogen  2.969  N/A
ASN 11.A ND2   VAL 26.A O     no hydrogen  3.660  N/A
ASN 11.A ND2   ASN 107.A OD1  no hydrogen  3.099  N/A
THR 13.A N     LEU 24.A O     no hydrogen  2.885  N/A
GLU 15.A N     SER 22.A O     no hydrogen  2.838  N/A
ARG 17.A N     GLU 15.A OE2   no hydrogen  2.975  N/A
ARG 17.A NH1   PHE 123.A O    no hydrogen  3.011  N/A
MET 18.A N     GLU 15.A O     no hydrogen  2.981  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  3.301  N/A
TRP 23.A N     HIS 40.A O     no hydrogen  3.100  N/A
LEU 24.A N     THR 13.A O     no hydrogen  2.939  N/A
ALA 25.A N     THR 38.A O     no hydrogen  3.132  N/A
VAL 26.A N     ASN 11.A O     no hydrogen  2.783  N/A
THR 27.A N     VAL 36.A O     no hydrogen  2.861  N/A
THR 27.A OG1   THR 10.A OG1   no hydrogen  2.725  N/A
THR 27.A OG1   HIS 51.A NE2   no hydrogen  2.724  N/A
VAL 28.A N     GLN 9.A O      no hydrogen  2.867  N/A
ASP 29.A N     ALA 34.A O     no hydrogen  3.014  N/A
THR 30.A N     ILE 7.A O      no hydrogen  2.952  N/A
THR 30.A OG1   ILE 7.A O      no hydrogen  2.822  N/A
ALA 31.A N     ASP 29.A OD1   no hydrogen  3.280  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.674  N/A
ILE 35.A N     ASN 144.A OD1  no hydrogen  2.800  N/A
VAL 36.A N     THR 27.A O     no hydrogen  2.882  N/A
THR 38.A N     ALA 25.A O     no hydrogen  3.106  N/A
THR 38.A OG1   HIS 40.A NE2   no hydrogen  2.629  N/A
THR 38.A OG1   HIS 51.A ND1   no hydrogen  2.777  N/A
GLN 39.A NE2   ARG 21.A O     no hydrogen  2.751  N/A
GLN 39.A NE2   GLN 132.A OE1  no hydrogen  2.972  N/A
HIS 40.A N     TRP 23.A O     no hydrogen  2.857  N/A
HIS 40.A NE2   THR 38.A OG1   no hydrogen  2.629  N/A
SER 45.A OG    CYS 72.A O     no hydrogen  3.542  N/A
SER 45.A OG    SER 75.A OG    no hydrogen  2.773  N/A
ALA 47.A N     THR 44.A OG1   no hydrogen  2.991  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.981  N/A
GLN 49.A N     SER 45.A O     no hydrogen  3.084  N/A
HIS 50.A N     VAL 46.A O     no hydrogen  3.013  N/A
HIS 51.A N     ALA 47.A O     no hydrogen  3.165  N/A
HIS 51.A ND1   THR 38.A OG1   no hydrogen  2.777  N/A
HIS 51.A NE2   THR 27.A OG1   no hydrogen  2.724  N/A
TRP 52.A N     ALA 48.A O     no hydrogen  3.030  N/A
TRP 52.A NE1   THR 10.A OG1   no hydrogen  2.850  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  2.861  N/A
THR 54.A N     HIS 50.A O     no hydrogen  3.111  N/A
THR 54.A OG1   HIS 50.A O     no hydrogen  3.283  N/A
ALA 55.A N     HIS 51.A O     no hydrogen  2.927  N/A
ILE 56.A N     TRP 52.A O     no hydrogen  2.919  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.308  N/A
VAL 58.A N     THR 54.A O     no hydrogen  3.077  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.705  N/A
GLY 60.A N     ILE 56.A O     no hydrogen  2.749  N/A
LYS 63.A N     GLN 6.A O      no hydrogen  2.984  N/A
LYS 63.A NZ    GLN 6.A OE1    no hydrogen  2.574  N/A
ILE 65.A N     ALA 88.A O     no hydrogen  2.802  N/A
LYS 66.A N     TRP 8.A O      no hydrogen  2.694  N/A
LYS 66.A NZ    ASN 96.A OD1   no hydrogen  2.812  N/A
THR 67.A N     THR 90.A O     no hydrogen  3.261  N/A
THR 67.A OG1   ASP 68.A O     no hydrogen  2.853  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  2.808  N/A
PHE 73.A N     GLY 70.A O     no hydrogen  2.827  N/A
THR 74.A N     SER 71.A O     no hydrogen  3.168  N/A
THR 74.A OG1   GLY 70.A O     no hydrogen  3.389  N/A
SER 75.A N     SER 71.A O     no hydrogen  2.843  N/A
SER 75.A OG    SER 45.A OG    no hydrogen  2.773  N/A
SER 77.A OG    GLN 49.A OE1   no hydrogen  3.012  N/A
THR 78.A N     SER 75.A OG    no hydrogen  3.215  N/A
THR 78.A OG1   GLN 49.A OE1   no hydrogen  3.495  N/A
THR 78.A OG1   CYS 72.A O     no hydrogen  2.773  N/A
THR 78.A OG1   SER 75.A OG    no hydrogen  3.302  N/A
ARG 79.A N     SER 75.A O     no hydrogen  3.015  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.900  N/A
TRP 81.A N     SER 77.A O     no hydrogen  3.067  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.967  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  3.068  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.845  N/A
TRP 85.A N     TRP 81.A O     no hydrogen  3.168  N/A
TRP 85.A N     LEU 82.A O     no hydrogen  3.029  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  2.980  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.115  N/A
ALA 88.A N     LYS 63.A O     no hydrogen  3.010  N/A
HIS 89.A ND1   ILE 65.A O     no hydrogen  2.865  N/A
THR 90.A N     ILE 65.A O     no hydrogen  3.068  N/A
ASN 96.A N     ILE 93.A O     no hydrogen  3.011  N/A
ASN 96.A ND2   ILE 93.A O     no hydrogen  2.628  N/A
GLY 99.A N     ASN 96.A OD1   no hydrogen  2.752  N/A
GLN 100.A N    ASN 96.A O     no hydrogen  2.653  N/A
GLN 100.A N    SER 97.A O     no hydrogen  3.161  N/A
GLN 100.A NE2  GLY 99.A O     no hydrogen  2.766  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.098  N/A
VAL 103.A N    GLN 9.A OE1    no hydrogen  3.268  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.811  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.862  N/A
ALA 106.A N    MET 102.A O    no hydrogen  2.862  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  2.742  N/A
ASN 107.A ND2  ASN 11.A OD1   no hydrogen  2.773  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.274  N/A
ARG 108.A NH1  ASP 112.A OD2  no hydrogen  3.501  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.065  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.943  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.026  N/A
LYS 111.A NZ   LEU 14.A O     no hydrogen  2.901  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.942  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.939  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.869  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.903  N/A
ARG 115.A NH2  ASP 112.A OD1  no hydrogen  2.619  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.927  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.135  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.910  N/A
GLU 119.A N    ARG 115.A O    no hydrogen  2.898  N/A
GLY 120.A N    VAL 116.A O    no hydrogen  3.118  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  3.106  N/A
ASP 121.A N    LEU 117.A O    no hydrogen  3.215  N/A
ASP 121.A N    ALA 118.A O    no hydrogen  3.115  N/A
GLY 122.A N    GLU 119.A O    no hydrogen  2.755  N/A
PHE 123.A N    ALA 118.A O    no hydrogen  2.893  N/A
ARG 126.A NE   ALA 19.A O     no hydrogen  2.835  N/A
ARG 126.A NH2  ALA 19.A O     no hydrogen  3.395  N/A
ILE 127.A N    ARG 17.A O     no hydrogen  2.828  N/A
LYS 131.A N    PRO 128.A O    no hydrogen  2.797  N/A
LYS 131.A NZ   SER 130.A OG   no hydrogen  3.107  N/A
GLN 132.A N    THR 129.A O    no hydrogen  3.081  N/A
GLN 132.A NE2  ALA 19.A O     no hydrogen  2.946  N/A
GLN 132.A NE2  ILE 127.A O    no hydrogen  2.945  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  2.999  N/A
LEU 136.A N    GLN 132.A O    no hydrogen  2.824  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  3.066  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.129  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  3.066  N/A
MET 140.A N    LEU 136.A O    no hydrogen  2.925  N/A
TYR 141.A N    ALA 137.A O    no hydrogen  2.840  N/A
ALA 142.A N    LYS 138.A O    no hydrogen  2.787  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.038  N/A
ASN 144.A N    TYR 141.A O    no hydrogen  3.297  N/A
ASN 144.A ND2  ILE 35.A O     no hydrogen  2.750  N/A
HIS 145.A N    TYR 141.A O    no hydrogen  3.070  N/A