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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O       no hydrogen  2.814  N/A
LEU 7.A N     GLY 3.A O       no hydrogen  2.664  N/A
GLU 8.A N     LYS 4.A O       no hydrogen  3.060  N/A
ALA 9.A N     LYS 5.A O       no hydrogen  3.237  N/A
ALA 10.A N    LEU 6.A O       no hydrogen  2.869  N/A
ARG 11.A N    LEU 7.A O       no hydrogen  3.131  N/A
GLN 14.A N    ALA 9.A O       no hydrogen  3.290  N/A
ASP 16.A N.B  ASP 16.A OD1.B  no hydrogen  2.553  N/A
VAL 18.A N    GLN 14.A O      no hydrogen  2.985  N/A
ARG 19.A N    ASP 15.A O      no hydrogen  3.353  N/A
ILE 20.A N    ASP 16.A O.A    no hydrogen  2.946  N/A
ILE 20.A N    ASP 16.A O.B    no hydrogen  3.045  N/A
LEU 21.A N    GLU 17.A O      no hydrogen  3.316  N/A
MET 22.A N    VAL 18.A O      no hydrogen  3.075  N/A
ASN 24.A N    LEU 21.A O      no hydrogen  2.902  N/A
GLY 25.A N    MET 22.A O      no hydrogen  3.163  N/A
ALA 26.A N    LEU 21.A O      no hydrogen  3.177  N/A
ASN 29.A N    ASP 27.A OD1    no hydrogen  2.860  N/A
ASN 29.A ND2  GLY 58.A O      no hydrogen  3.680  N/A
ALA 30.A N    ASP 27.A O      no hydrogen  3.193  N/A
ASP 32.A N    LEU 36.A O      no hydrogen  2.771  N/A
ASP 34.A N    ASP 32.A OD1    no hydrogen  2.816  N/A
GLY 35.A N    ASP 32.A O      no hydrogen  2.817  N/A
LEU 36.A N    ASP 32.A OD1    no hydrogen  2.814  N/A
THR 37.A N    HIS 40.A ND1    no hydrogen  3.338  N/A
THR 37.A OG1  HIS 40.A ND1    no hydrogen  2.916  N/A
HIS 40.A N    THR 37.A OG1    no hydrogen  3.083  N/A
HIS 40.A ND1  THR 37.A OG1    no hydrogen  2.916  N/A
HIS 40.A NE2  ILE 69.A O      no hydrogen  2.773  N/A
LEU 41.A N    THR 37.A O      no hydrogen  3.322  N/A
ALA 42.A N    PRO 38.A O      no hydrogen  2.934  N/A
ALA 43.A N    LEU 39.A O      no hydrogen  2.955  N/A
GLN 44.A N    HIS 40.A O      no hydrogen  2.836  N/A
LEU 45.A N    LEU 41.A O      no hydrogen  3.185  N/A
GLY 46.A N    ALA 43.A O      no hydrogen  3.293  N/A
HIS 47.A N    ALA 42.A O      no hydrogen  3.016  N/A
LEU 48.A N    GLY 46.A O      no hydrogen  2.952  N/A
GLU 49.A N    GLU 49.A OE1    no hydrogen  2.848  N/A
ILE 50.A N    HIS 47.A O      no hydrogen  3.041  N/A
VAL 51.A N    HIS 47.A O      no hydrogen  3.155  N/A
GLU 52.A N    LEU 48.A O      no hydrogen  3.000  N/A
VAL 53.A N    GLU 49.A O      no hydrogen  3.251  N/A
VAL 53.A N    ILE 50.A O      no hydrogen  3.131  N/A
LEU 54.A N    ILE 50.A O      no hydrogen  2.987  N/A
LEU 55.A N    VAL 51.A O      no hydrogen  2.981  N/A
LYS 56.A N    GLU 52.A O      no hydrogen  3.159  N/A
TYR 57.A N    VAL 53.A O      no hydrogen  2.862  N/A
GLY 58.A N    LEU 55.A O      no hydrogen  2.877  N/A
ALA 59.A N    LEU 54.A O      no hydrogen  2.925  N/A
ASP 60.A N    ASN 29.A OD1    no hydrogen  2.965  N/A
ASN 62.A N    ASP 60.A OD1    no hydrogen  3.100  N/A
ASN 62.A ND2  GLY 91.A O      no hydrogen  3.190  N/A
ASP 65.A N    ILE 69.A O      no hydrogen  3.021  N/A
ASN 66.A N    ASP 34.A O      no hydrogen  2.930  N/A
PHE 67.A N    ASP 65.A OD1    no hydrogen  2.787  N/A
GLY 68.A N    ASP 65.A O      no hydrogen  2.919  N/A
ILE 69.A N    ASP 65.A OD1    no hydrogen  2.695  N/A
THR 70.A N    HIS 73.A ND1    no hydrogen  2.791  N/A
THR 70.A OG1  HIS 73.A ND1    no hydrogen  2.637  N/A
HIS 73.A N    THR 70.A OG1    no hydrogen  3.122  N/A
HIS 73.A NE2  ALA 96.A O      no hydrogen  2.985  N/A
LEU 74.A N    THR 70.A O      no hydrogen  3.245  N/A
ALA 75.A N    PRO 71.A O      no hydrogen  3.001  N/A
ALA 76.A N    LEU 72.A O      no hydrogen  2.867  N/A
ILE 77.A N    HIS 73.A O      no hydrogen  2.927  N/A
ARG 78.A N    LEU 74.A O      no hydrogen  3.506  N/A
GLY 79.A N    ALA 76.A O      no hydrogen  2.861  N/A
HIS 80.A N    ALA 75.A O      no hydrogen  2.887  N/A
ILE 83.A N    GLU 82.A OE1.A  no hydrogen  3.264  N/A
VAL 84.A N    HIS 80.A O      no hydrogen  2.979  N/A
GLU 85.A N    LEU 81.A O      no hydrogen  2.801  N/A
VAL 86.A N    GLU 82.A O.A    no hydrogen  3.089  N/A
VAL 86.A N    GLU 82.A O.B    no hydrogen  3.093  N/A
LEU 87.A N    ILE 83.A O      no hydrogen  2.922  N/A
LEU 88.A N    VAL 84.A O      no hydrogen  3.045  N/A
LYS 89.A N    GLU 85.A O      no hydrogen  2.897  N/A
HIS 90.A N    VAL 86.A O      no hydrogen  2.960  N/A
HIS 90.A ND1  VAL 86.A O      no hydrogen  3.035  N/A
GLY 91.A N    LEU 88.A O      no hydrogen  2.551  N/A
ALA 92.A N    LEU 87.A O      no hydrogen  3.009  N/A
ASP 93.A N    ASN 62.A OD1    no hydrogen  2.821  N/A
ASN 95.A N    ASP 93.A OD1    no hydrogen  2.562  N/A
ASP 98.A N    LYS 102.A O     no hydrogen  2.828  N/A
LYS 99.A N    PHE 67.A O      no hydrogen  2.932  N/A
PHE 100.A N   ASP 98.A OD1    no hydrogen  2.908  N/A
GLY 101.A N   ASP 98.A O      no hydrogen  2.738  N/A
LYS 102.A N   ASP 98.A OD1    no hydrogen  2.914  N/A
LYS 102.A NZ  ASP 110.A OD2   no hydrogen  3.167  N/A
THR 103.A N   ASP 106.A OD2   no hydrogen  2.676  N/A
ASP 106.A N   THR 103.A OG1   no hydrogen  2.982  N/A
ILE 107.A N   THR 103.A O     no hydrogen  3.096  N/A
SER 108.A N   ALA 104.A O     no hydrogen  3.123  N/A
SER 108.A OG  PHE 105.A O     no hydrogen  3.010  N/A
ILE 109.A N   PHE 105.A O     no hydrogen  3.047  N/A
ASP 110.A N   ASP 106.A O     no hydrogen  2.774  N/A
ASN 111.A N   ILE 107.A O     no hydrogen  2.877  N/A
GLY 112.A N   ILE 109.A O     no hydrogen  3.266  N/A
ASN 113.A N   SER 108.A O     no hydrogen  3.165  N/A
LEU 116.A N   ASN 113.A OD1   no hydrogen  3.100  N/A
ALA 117.A N   ASN 113.A O     no hydrogen  3.124  N/A
GLU 118.A N   GLU 114.A O     no hydrogen  3.345  N/A
ILE 119.A N   ASP 115.A O     no hydrogen  3.383  N/A
LEU 120.A N   LEU 116.A O     no hydrogen  3.132  N/A
GLN 121.A N   GLU 118.A O     no hydrogen  3.050  N/A
LYS 122.A N   GLU 118.A O     no hydrogen  3.181  N/A