Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vk9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 2.A OG     no hydrogen  2.951  N/A
ILE 5.A N      SER 2.A O      no hydrogen  3.172  N/A
HIS 7.A ND1    GLU 61.A OE1   no hydrogen  2.989  N/A
HIS 9.A NE2    GLU 61.A OE1   no hydrogen  3.073  N/A
LEU 16.A N     GLU 13.A O     no hydrogen  3.105  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.445  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  3.205  N/A
SER 19.A N     ASN 15.A O     no hydrogen  3.014  N/A
SER 19.A OG    ASN 15.A O     no hydrogen  3.194  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.799  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.931  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  3.276  N/A
ILE 23.A N     SER 19.A O     no hydrogen  3.322  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.855  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.798  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  3.118  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  3.139  N/A
LYS 27.A NZ    GLU 41.A OE1   no hydrogen  2.508  N/A
LYS 27.A NZ    GLU 41.A OE2   no hydrogen  3.397  N/A
ASP 28.A N     GLU 25.A O     no hydrogen  3.458  N/A
LEU 29.A N     PHE 24.A O     no hydrogen  3.271  N/A
SER 30.A N     SER 42.A O     no hydrogen  2.796  N/A
SER 30.A OG    SER 42.A O     no hydrogen  3.412  N/A
SER 30.A OG    ASP 44.A O     no hydrogen  2.660  N/A
LEU 31.A N     SER 42.A O     no hydrogen  3.241  N/A
LEU 32.A N     ILE 66.A O     no hydrogen  2.972  N/A
ALA 33.A N     PHE 40.A O     no hydrogen  2.957  N/A
TYR 34.A N     LEU 64.A O     no hydrogen  2.775  N/A
SER 35.A N     ARG 37.A O     no hydrogen  2.833  N/A
SER 35.A OG    ARG 37.A O     no hydrogen  3.474  N/A
SER 38.A OG    GLU 41.A OE2   no hydrogen  2.693  N/A
ILE 39.A N     ALA 33.A O     no hydrogen  2.813  N/A
PHE 40.A N     ALA 33.A O     no hydrogen  3.445  N/A
SER 42.A N     LEU 31.A O     no hydrogen  3.088  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.998  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.818  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  2.639  N/A
PHE 54.A N     VAL 50.A O     no hydrogen  2.773  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  2.837  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  3.052  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  3.370  N/A
ASN 59.A ND2   ASP 58.A OD2   no hydrogen  2.942  N/A
GLU 61.A N     ASN 59.A OD1   no hydrogen  3.164  N/A
GLY 62.A N     ASP 82.A OD1   no hydrogen  2.658  N/A
SER 63.A N     LEU 60.A O     no hydrogen  3.040  N/A
SER 63.A OG    TYR 34.A O     no hydrogen  3.519  N/A
LEU 64.A N     TYR 34.A O     no hydrogen  2.795  N/A
VAL 65.A N     HIS 83.A O     no hydrogen  3.001  N/A
ILE 66.A N     LEU 32.A O     no hydrogen  2.823  N/A
ASP 67.A N     HIS 85.A O     no hydrogen  3.010  N/A
LYS 68.A N     SER 30.A O     no hydrogen  3.200  N/A
LYS 71.A N     GLU 123.A OE1  no hydrogen  2.877  N/A
LYS 71.A NZ    LEU 127.A O    no hydrogen  3.194  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.856  N/A
SER 75.A N     LYS 71.A O     no hydrogen  2.977  N/A
SER 75.A OG    LYS 71.A O     no hydrogen  3.075  N/A
PHE 76.A N     ALA 72.A O     no hydrogen  3.343  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.835  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.682  N/A
LYS 79.A N     SER 75.A O     no hydrogen  3.095  N/A
ASP 82.A N     SER 63.A O     no hydrogen  2.924  N/A
HIS 83.A ND1   SER 102.A OG   no hydrogen  2.775  N/A
HIS 83.A NE2   SER 104.A OG   no hydrogen  2.731  N/A
ILE 84.A N     SER 102.A O    no hydrogen  3.025  N/A
HIS 85.A N     VAL 65.A O     no hydrogen  2.907  N/A
HIS 85.A ND1   SER 104.A OG   no hydrogen  2.782  N/A
HIS 85.A NE2   ASP 106.A OD2  no hydrogen  3.115  N/A
ALA 86.A N     SER 104.A O    no hydrogen  2.883  N/A
LYS 87.A N     ASP 67.A O     no hydrogen  2.901  N/A
VAL 88.A N     LYS 68.A O     no hydrogen  3.026  N/A
ILE 89.A N     GLU 107.A O    no hydrogen  3.022  N/A
SER 90.A N     VAL 69.A O     no hydrogen  2.951  N/A
SER 90.A OG    GLU 123.A OE2  no hydrogen  2.835  N/A
LYS 91.A N     ILE 109.A O    no hydrogen  2.775  N/A
LEU 94.A N     SER 90.A O     no hydrogen  2.982  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.974  N/A
LEU 96.A N     PRO 92.A O     no hydrogen  3.074  N/A
GLU 98.A N     LYS 95.A O     no hydrogen  3.101  N/A
TYR 99.A N     LEU 96.A O     no hydrogen  3.103  N/A
GLY 100.A N    ASN 97.A O     no hydrogen  3.109  N/A
GLN 101.A NE2  PRO 81.A O     no hydrogen  2.913  N/A
GLN 101.A NE2  SER 102.A O    no hydrogen  3.195  N/A
SER 102.A OG   HIS 83.A ND1   no hydrogen  2.775  N/A
SER 104.A N    ILE 84.A O     no hydrogen  2.899  N/A
SER 104.A OG   HIS 83.A NE2   no hydrogen  2.731  N/A
SER 104.A OG   HIS 85.A ND1   no hydrogen  2.782  N/A
ASP 106.A N    ALA 86.A O     no hydrogen  3.088  N/A
GLU 107.A N    LYS 87.A O     no hydrogen  3.084  N/A
ILE 109.A N    ILE 89.A O     no hydrogen  2.895  N/A
VAL 112.A N    GLU 123.A OE2  no hydrogen  3.121  N/A
GLY 114.A N    SER 119.A O    no hydrogen  2.664  N/A
GLY 117.A N    GLY 114.A O    no hydrogen  3.183  N/A
LYS 118.A N    ASP 116.A OD1  no hydrogen  3.334  N/A
SER 119.A OG   ASP 116.A OD1  no hydrogen  3.261  N/A
LYS 124.A N    CYS 120.A O    no hydrogen  2.985  N/A
LEU 125.A N    PRO 121.A O    no hydrogen  3.005  N/A
VAL 126.A N    PHE 122.A O    no hydrogen  3.205  N/A
LEU 127.A N    LYS 124.A O    no hydrogen  3.316  N/A
GLU 133.A N    ASP 130.A OD2  no hydrogen  2.896  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  2.899  N/A
ILE 135.A N    PRO 131.A O    no hydrogen  2.935  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.089  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  3.015  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  2.860  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.945  N/A
SER 140.A N    ARG 136.A O    no hydrogen  3.211  N/A
SER 140.A N    ILE 137.A O    no hydrogen  3.172  N/A
SER 140.A OG   ILE 137.A O    no hydrogen  2.896  N/A
LYS 141.A N    VAL 138.A O    no hydrogen  2.931  N/A