Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h9j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG      HIS 3.A ND1    no hydrogen  2.580  N/A
HIS 3.A ND1     SER 2.A OG     no hydrogen  2.580  N/A
LYS 5.A NZ      HIS 3.A O      no hydrogen  3.550  N/A
ARG 9.A NE      SER 7.A O      no hydrogen  2.958  N/A
ARG 9.A NH2     SER 7.A O      no hydrogen  2.957  N/A
ASN 10.A N      VAL 62.A O     no hydrogen  3.376  N/A
ASN 10.A ND2    VAL 62.A O     no hydrogen  3.184  N/A
ASN 10.A ND2    THR 111.A O    no hydrogen  2.914  N/A
PHE 12.A N      ALA 60.A O     no hydrogen  2.816  N/A
GLY 14.A N      VAL 58.A O     no hydrogen  2.919  N/A
THR 15.A N      LEU 31.A O     no hydrogen  3.241  N/A
THR 15.A OG1.B  GLU 57.A OE1   no hydrogen  2.391  N/A
THR 15.A OG1.B  GLU 57.A OE2   no hydrogen  3.307  N/A
VAL 16.A N      LYS 56.A O     no hydrogen  2.933  N/A
SER 17.A N      ASP 29.A O     no hydrogen  2.763  N/A
SER 17.A OG     ASP 29.A O     no hydrogen  3.375  N/A
ALA 18.A N      ASP 29.A O     no hydrogen  3.458  N/A
LYS 20.A N      GLU 27.A O     no hydrogen  2.740  N/A
GLY 22.A N      ASN 25.A O     no hydrogen  2.763  N/A
ALA 26.A N      VAL 42.A O     no hydrogen  2.816  N/A
GLU 27.A N      LYS 20.A O     no hydrogen  2.859  N/A
VAL 28.A N      ALA 40.A O     no hydrogen  2.741  N/A
ASP 29.A N      ALA 18.A O     no hydrogen  2.868  N/A
ILE 30.A N      LEU 38.A O     no hydrogen  2.874  N/A
LEU 31.A N      THR 15.A O     no hydrogen  2.782  N/A
LEU 32.A N      ASP 36.A O     no hydrogen  2.711  N/A
GLY 35.A N      LEU 32.A O     no hydrogen  2.912  N/A
LEU 38.A N      ILE 30.A O     no hydrogen  2.961  N/A
ALA 39.A N      ASN 82.A OD1   no hydrogen  2.830  N/A
ALA 40.A N      VAL 28.A O     no hydrogen  2.840  N/A
VAL 41.A N      ALA 136.A O    no hydrogen  2.990  N/A
VAL 42.A N      ALA 26.A O     no hydrogen  2.960  N/A
THR 43.A OG1    SER 46.A OG    no hydrogen  3.238  N/A
LEU 44.A N      VAL 24.A O     no hydrogen  2.985  N/A
SER 46.A N      THR 43.A OG1   no hydrogen  2.906  N/A
SER 46.A OG     THR 43.A OG1   no hydrogen  3.238  N/A
ALA 47.A N      THR 43.A O     no hydrogen  2.953  N/A
ARG 48.A N      LEU 44.A O     no hydrogen  2.894  N/A
SER 49.A N      GLU 45.A O     no hydrogen  2.925  N/A
SER 49.A OG.A   GLU 45.A O     no hydrogen  3.457  N/A
SER 49.A OG.A   SER 46.A O     no hydrogen  3.310  N/A
LEU 50.A N      SER 46.A O     no hydrogen  2.867  N/A
GLN 51.A N      ARG 48.A O     no hydrogen  2.953  N/A
LEU 52.A N      ALA 47.A O     no hydrogen  3.079  N/A
GLY 55.A N      VAL 16.A O     no hydrogen  2.845  N/A
LYS 56.A N      ALA 53.A O     no hydrogen  3.181  N/A
VAL 58.A N      GLY 14.A O     no hydrogen  2.964  N/A
VAL 59.A N      GLY 142.A O    no hydrogen  2.879  N/A
ALA 60.A N      PHE 12.A O     no hydrogen  2.685  N/A
VAL 61.A N      ILE 140.A O    no hydrogen  2.722  N/A
VAL 62.A N      ASN 10.A O     no hydrogen  2.883  N/A
TRP 66.A N      LYS 63.A O     no hydrogen  2.983  N/A
VAL 67.A N      ALA 64.A O     no hydrogen  3.112  N/A
LEU 68.A N      VAL 133.A O    no hydrogen  2.928  N/A
MET 70.A N      SER 131.A O    no hydrogen  2.831  N/A
SER 74.A N      ASP 72.A OD2   no hydrogen  3.092  N/A
TYR 76.A N      SER 73.A O     no hydrogen  2.937  N/A
ASN 82.A N      ILE 134.A O    no hydrogen  3.195  N/A
ASN 82.A ND2    ALA 39.A O     no hydrogen  2.910  N/A
ASN 82.A ND2    ILE 134.A O    no hydrogen  3.126  N/A
LEU 84.A N      ALA 132.A O    no hydrogen  2.885  N/A
GLY 86.A N      ALA 130.A O    no hydrogen  2.868  N/A
THR 87.A N      ALA 103.A O    no hydrogen  2.977  N/A
VAL 88.A N      ALA 128.A O    no hydrogen  2.944  N/A
LYS 89.A N      THR 101.A O    no hydrogen  2.846  N/A
LYS 89.A NZ     GLU 109.A OE2  no hydrogen  2.518  N/A
THR 90.A N      THR 101.A O    no hydrogen  3.323  N/A
GLU 92.A N      GLU 99.A O     no hydrogen  3.035  N/A
GLY 94.A N      ASN 97.A O     no hydrogen  2.667  N/A
ALA 98.A N      VAL 114.A O    no hydrogen  2.883  N/A
GLU 99.A N      GLU 92.A O     no hydrogen  3.018  N/A
VAL 100.A N     SER 112.A O    no hydrogen  2.841  N/A
THR 101.A N     THR 90.A O     no hydrogen  2.872  N/A
THR 101.A OG1   THR 111.A OG1  no hydrogen  2.946  N/A
LEU 102.A N     ILE 110.A O    no hydrogen  2.745  N/A
ALA 103.A N     THR 87.A O     no hydrogen  2.758  N/A
LEU 104.A N     THR 108.A O    no hydrogen  2.701  N/A
GLY 107.A N     LEU 104.A O    no hydrogen  3.005  N/A
THR 108.A OG1   ASP 36.A OD2   no hydrogen  2.980  N/A
ILE 110.A N     LEU 102.A O    no hydrogen  2.976  N/A
THR 111.A N     ASN 10.A OD1   no hydrogen  2.669  N/A
THR 111.A OG1   THR 101.A OG1  no hydrogen  2.946  N/A
SER 112.A N     VAL 100.A O    no hydrogen  2.802  N/A
SER 112.A OG    VAL 67.A O     no hydrogen  2.578  N/A
MET 113.A N     ALA 64.A O     no hydrogen  3.108  N/A
VAL 114.A N     ALA 98.A O     no hydrogen  2.957  N/A
LYS 116.A N     VAL 96.A O     no hydrogen  2.800  N/A
LYS 116.A NZ.A  ALA 95.A O     no hydrogen  2.779  N/A
LYS 116.A NZ.B  GLU 117.A OE2  no hydrogen  2.981  N/A
GLU 117.A N     GLU 117.A OE1  no hydrogen  2.884  N/A
ALA 118.A N     THR 115.A OG1  no hydrogen  3.104  N/A
VAL 119.A N     THR 115.A O    no hydrogen  3.276  N/A
ALA 120.A N     LYS 116.A O    no hydrogen  3.195  N/A
GLU 121.A N     GLU 117.A O    no hydrogen  2.863  N/A
LEU 122.A N     ALA 118.A O    no hydrogen  2.908  N/A
GLY 123.A N     ALA 120.A O    no hydrogen  3.081  N/A
LEU 124.A N     VAL 119.A O    no hydrogen  3.209  N/A
GLY 127.A N     VAL 88.A O     no hydrogen  2.800  N/A
ALA 128.A N     LYS 125.A O    no hydrogen  2.943  N/A
ALA 130.A N     GLY 86.A O     no hydrogen  3.043  N/A
SER 131.A N     MET 70.A O     no hydrogen  2.690  N/A
ALA 132.A N     LEU 84.A O     no hydrogen  2.804  N/A
VAL 133.A N     LEU 68.A O     no hydrogen  2.857  N/A
ILE 134.A N     ASN 82.A O     no hydrogen  2.882  N/A
ASN 138.A N     LYS 135.A O    no hydrogen  2.861  N/A
VAL 139.A N     ALA 136.A O    no hydrogen  3.148  N/A
ILE 140.A N     VAL 61.A O     no hydrogen  3.051  N/A
GLY 142.A N     VAL 59.A O     no hydrogen  2.947  N/A