Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 1.A O      no hydrogen  2.883  N/A
THR 5.A OG1    ASP 1.A O      no hydrogen  3.016  N/A
LEU 6.A N      PRO 2.A O      no hydrogen  2.986  N/A
GLU 7.A N      ALA 3.A O      no hydrogen  2.928  N/A
ALA 8.A N      LYS 4.A O      no hydrogen  2.991  N/A
VAL 9.A N      THR 5.A O      no hydrogen  3.023  N/A
SER 10.A N     LEU 6.A O      no hydrogen  2.800  N/A
SER 10.A OG    LEU 6.A O      no hydrogen  2.967  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.133  N/A
VAL 12.A N     VAL 9.A O      no hydrogen  3.090  N/A
ALA 13.A N     SER 10.A O     no hydrogen  3.312  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.957  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  2.919  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  2.888  N/A
GLN 20.A N     ASP 18.A OD1   no hydrogen  2.906  N/A
ARG 21.A N     ASP 18.A O     no hydrogen  2.983  N/A
ALA 25.A N     GLN 28.A OE1   no hydrogen  3.020  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.073  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.789  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.103  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  3.154  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.946  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  2.863  N/A
ARG 34.A NE    PHE 56.A O     no hydrogen  2.861  N/A
ARG 34.A NH2   PHE 56.A O     no hydrogen  3.367  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.946  N/A
THR 36.A N     ALA 32.A O     no hydrogen  3.146  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.650  N/A
THR 36.A OG1   VAL 33.A O     no hydrogen  3.098  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.932  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.923  N/A
THR 39.A N     LEU 35.A O     no hydrogen  3.006  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.706  N/A
LEU 40.A N     THR 36.A O     no hydrogen  3.113  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.156  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  3.042  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.843  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.021  N/A
SER 48.A N     ILE 62.A O     no hydrogen  3.033  N/A
SER 48.A OG.A  ILE 62.A O     no hydrogen  3.053  N/A
VAL 49.A N     CYS 61.A O     no hydrogen  2.940  N/A
GLU 50.A N     ASN 74.A O     no hydrogen  2.953  N/A
VAL 51.A N     VAL 59.A O     no hydrogen  2.806  N/A
ARG 52.A N     VAL 76.A O     no hydrogen  2.753  N/A
ARG 52.A NE    GLU 50.A OE2   no hydrogen  2.702  N/A
ARG 52.A NH2   GLU 50.A OE2   no hydrogen  3.512  N/A
VAL 53.A N     VAL 57.A O     no hydrogen  2.834  N/A
PHE 56.A N     VAL 53.A O     no hydrogen  2.945  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  3.181  N/A
VAL 59.A N     VAL 51.A O     no hydrogen  2.909  N/A
CYS 61.A N     VAL 49.A O     no hydrogen  2.861  N/A
CYS 61.A SG    VAL 49.A O     no hydrogen  4.022  N/A
ILE 62.A N     ALA 44.A O     no hydrogen  2.678  N/A
SER 63.A OG    PRO 45.A O     no hydrogen  2.656  N/A
HIS 67.A ND1   THR 71.A OG1   no hydrogen  3.201  N/A
THR 71.A N     THR 68.A O     no hydrogen  3.049  N/A
THR 71.A OG1   HIS 67.A ND1   no hydrogen  3.201  N/A
THR 71.A OG1   THR 68.A O     no hydrogen  2.620  N/A
ASN 74.A ND2   SER 48.A O     no hydrogen  3.116  N/A
VAL 75.A N     SER 103.A O    no hydrogen  2.901  N/A
VAL 76.A N     GLU 50.A O     no hydrogen  2.816  N/A
GLU 77.A N     GLN 101.A O    no hydrogen  2.834  N/A
THR 78.A N     ARG 52.A O     no hydrogen  3.154  N/A
THR 78.A OG1   ASP 79.A OD1   no hydrogen  3.450  N/A
THR 78.A OG1   SER 99.A O     no hydrogen  2.731  N/A
ARG 81.A NH1   TRP 15.A O     no hydrogen  2.773  N/A
ARG 81.A NH2   TRP 15.A O     no hydrogen  3.426  N/A
ARG 81.A NH2   LEU 16.A O     no hydrogen  3.041  N/A
THR 82.A N     ASP 79.A OD2   no hydrogen  3.062  N/A
THR 82.A OG1   ASP 79.A OD1   no hydrogen  2.606  N/A
THR 82.A OG1   ASP 79.A OD2   no hydrogen  3.307  N/A
TRP 83.A N     ASP 79.A O     no hydrogen  2.860  N/A
TRP 83.A NE1   THR 36.A OG1   no hydrogen  2.913  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.985  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.901  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.944  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.787  N/A
THR 88.A N     LEU 84.A O     no hydrogen  2.940  N/A
THR 88.A OG1   LEU 84.A O     no hydrogen  2.709  N/A
THR 88.A OG1   LEU 85.A O     no hydrogen  3.380  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  3.214  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  2.911  N/A
LEU 91.A N     LEU 85.A O     no hydrogen  3.137  N/A
ALA 94.A N     ASP 92.A OD1   no hydrogen  2.969  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  2.795  N/A
ALA 96.A N     ILE 93.A O     no hydrogen  3.190  N/A
SER 99.A N     ALA 96.A O     no hydrogen  3.189  N/A
SER 99.A OG.B  ALA 96.A O     no hydrogen  2.542  N/A
VAL 100.A N    GLY 97.A O     no hydrogen  3.466  N/A
GLN 101.A N    GLU 77.A O     no hydrogen  2.848  N/A
SER 103.A N    VAL 75.A O     no hydrogen  2.970  N/A
SER 103.A OG   PRO 73.A O     no hydrogen  3.004  N/A
ARG 106.A N    ASN 74.A OD1   no hydrogen  2.888  N/A
ARG 106.A NE   GLU 109.A OE2  no hydrogen  2.975  N/A
ARG 106.A NH1  SER 48.A OG.B  no hydrogen  3.246  N/A
ARG 106.A NH1  SER 63.A O     no hydrogen  2.871  N/A
ARG 106.A NH2  GLU 109.A OE1  no hydrogen  2.889  N/A
ARG 106.A NH2  GLU 109.A OE2  no hydrogen  3.527  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.497  N/A
GLU 109.A N    ARG 106.A O    no hydrogen  2.948  N/A
VAL 110.A N    ALA 107.A O    no hydrogen  3.213  N/A
ALA 111.A N    ALA 108.A O    no hydrogen  3.128  N/A
HIS 112.A N    GLU 109.A O    no hydrogen  2.967  N/A
TRP 113.A N    VAL 110.A O    no hydrogen  2.946  N/A
LEU 114.A N    ALA 111.A O    no hydrogen  3.501  N/A
VAL 116.A N    ALA 87.A O     no hydrogen  2.846  N/A
VAL 117.A N    ALA 87.A O     no hydrogen  3.093  N/A