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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.835  N/A
GLN 5.A N      SER 1.A O      no hydrogen  3.175  N/A
LEU 6.A N      HIS 2.A O      no hydrogen  2.964  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.105  N/A
MET 8.A N      GLU 4.A O      no hydrogen  3.293  N/A
ASP 9.A N      GLN 5.A O      no hydrogen  3.174  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.081  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  2.949  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.807  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  3.077  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.929  N/A
SER 15.A N     GLN 11.A O     no hydrogen  2.946  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  3.078  N/A
ARG 16.A NE    GLU 12.A OE2   no hydrogen  3.165  N/A
ARG 16.A NH1   ASP 71.A OD1   no hydrogen  2.784  N/A
ARG 16.A NH1   ASP 71.A OD2   no hydrogen  3.158  N/A
ARG 16.A NH2   ASP 71.A OD2   no hydrogen  2.991  N/A
MET 17.A N     LEU 13.A O     no hydrogen  3.081  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  3.046  N/A
GLU 18.A N     SER 15.A O     no hydrogen  3.072  N/A
ASN 19.A N     ARG 16.A O     no hydrogen  3.251  N/A
ASN 19.A ND2   SER 15.A O     no hydrogen  2.859  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.993  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  3.185  N/A
ARG 27.A N     LYS 24.A O     no hydrogen  2.914  N/A
ARG 27.A NH1   MET 17.A O     no hydrogen  3.211  N/A
ARG 27.A NH1   TYR 20.A O     no hydrogen  2.849  N/A
ARG 27.A NH2   ARG 21.A O     no hydrogen  2.855  N/A
MET 28.A N     LEU 25.A O     no hydrogen  3.366  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.379  N/A
PHE 31.A N     ALA 102.A O    no hydrogen  2.792  N/A
PHE 33.A N     GLU 100.A O    no hydrogen  2.674  N/A
TYR 34.A N     GLU 51.A OE2   no hydrogen  2.704  N/A
THR 40.A OG1   GLN 38.A O     no hydrogen  2.895  N/A
GLU 41.A N     ASP 44.A OD2   no hydrogen  3.275  N/A
ASP 44.A N     GLU 41.A O     no hydrogen  2.842  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  3.163  N/A
GLN 46.A N     LYS 43.A O     no hydrogen  3.258  N/A
GLN 46.A NE2   ASP 50.A OD1   no hydrogen  3.176  N/A
CYS 47.A N     ASP 44.A O     no hydrogen  3.230  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.059  N/A
ASP 50.A N     GLN 46.A O     no hydrogen  2.897  N/A
GLU 51.A N     LEU 48.A O     no hydrogen  3.221  N/A
LEU 52.A N     GLU 49.A O     no hydrogen  3.179  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.010  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  3.052  N/A
HIS 57.A N     GLY 53.A O     no hydrogen  3.506  N/A
VAL 58.A N     PRO 54.A O     no hydrogen  2.981  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.996  N/A
ASP 60.A N     ARG 56.A O     no hydrogen  2.709  N/A
LEU 61.A N     HIS 57.A O     no hydrogen  2.935  N/A
THR 62.A N     VAL 58.A O     no hydrogen  2.888  N/A
THR 62.A OG1   VAL 58.A O     no hydrogen  2.619  N/A
GLN 63.A N     LEU 59.A O     no hydrogen  2.812  N/A
SER 64.A N     ASP 60.A O     no hydrogen  3.081  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  2.661  N/A
SER 66.A N     THR 62.A O     no hydrogen  2.794  N/A
SER 66.A OG    THR 62.A O     no hydrogen  2.667  N/A
GLN 68.A N     SER 66.A O     no hydrogen  2.632  N/A
GLN 68.A NE2   ASN 22.A OD1   no hydrogen  3.100  N/A
PHE 75.A N     ASP 71.A O     no hydrogen  3.327  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.388  N/A
SER 77.A N     GLU 73.A O     no hydrogen  2.964  N/A
ASN 78.A N     ASN 74.A O     no hydrogen  2.757  N/A
ILE 79.A N     PHE 75.A O     no hydrogen  3.074  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.842  N/A
VAL 81.A N     SER 77.A O     no hydrogen  3.094  N/A
THR 82.A N     ASN 78.A O     no hydrogen  3.253  N/A
THR 82.A N     ILE 79.A O     no hydrogen  3.293  N/A
THR 82.A OG1   ASN 78.A O     no hydrogen  2.971  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.074  N/A
VAL 84.A N     ARG 80.A O     no hydrogen  3.198  N/A
LEU 86.A N     THR 82.A O     no hydrogen  3.427  N/A
LYS 87.A N     VAL 83.A O     no hydrogen  2.991  N/A
LYS 87.A NZ    GLN 46.A OE1   no hydrogen  2.349  N/A
LYS 87.A NZ    GLU 49.A OE1   no hydrogen  3.369  N/A
GLN 96.A NE2   GLU 94.A O     no hydrogen  3.373  N/A
GLU 100.A N    PHE 33.A O     no hydrogen  2.891  N/A
ALA 102.A N    PHE 31.A O     no hydrogen  2.933  N/A
THR 103.A OG1  ASP 106.A OD2  no hydrogen  2.884  N/A
VAL 105.A N    PRO 26.A O     no hydrogen  3.139  N/A
ASP 106.A N    THR 103.A OG1  no hydrogen  3.277  N/A
PHE 107.A N    THR 103.A O    no hydrogen  2.844  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.957  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.997  N/A
ARG 109.A NH1  GLU 18.A OE2   no hydrogen  3.449  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  3.149  N/A
ARG 110.A NH2  PRO 36.A O     no hydrogen  3.027  N/A
TRP 111.A N    PHE 107.A O    no hydrogen  3.196  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.785  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.027  N/A
PHE 114.A N    ARG 110.A O    no hydrogen  3.147  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  3.100  N/A
CYS 115.A SG   TRP 111.A O    no hydrogen  3.334  N/A
GLN 116.A N    ILE 112.A O    no hydrogen  2.971  N/A
SER 117.A N    ALA 113.A O    no hydrogen  3.069  N/A
SER 117.A OG   ALA 113.A O    no hydrogen  3.217  N/A
ILE 118.A N    PHE 114.A O    no hydrogen  3.259  N/A
ILE 119.A N    CYS 115.A O    no hydrogen  3.064  N/A
SER 120.A N    GLN 116.A O    no hydrogen  3.256  N/A
SER 120.A OG   GLN 116.A O    no hydrogen  3.289  N/A
THR 121.A N    SER 117.A O    no hydrogen  3.413  N/A
THR 121.A N    ILE 118.A O    no hydrogen  2.928  N/A
THR 121.A OG1  ILE 118.A O    no hydrogen  2.662  N/A
SER 122.A N    ILE 118.A O    no hydrogen  3.232  N/A
SER 122.A N    ILE 119.A O    no hydrogen  3.321  N/A