Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG      HIS 3.A ND1     no hydrogen  2.654  N/A
HIS 3.A ND1     SER 2.A OG      no hydrogen  2.654  N/A
ARG 9.A NE      SER 7.A O       no hydrogen  3.056  N/A
ARG 9.A NH2     SER 7.A O       no hydrogen  2.939  N/A
ASN 10.A ND2    VAL 62.A O      no hydrogen  3.069  N/A
ASN 10.A ND2    THR 111.A O     no hydrogen  2.875  N/A
PHE 12.A N      ALA 60.A O      no hydrogen  2.868  N/A
GLY 14.A N      VAL 58.A O      no hydrogen  2.945  N/A
THR 15.A N      LEU 31.A O      no hydrogen  3.200  N/A
VAL 16.A N      LYS 56.A O      no hydrogen  2.833  N/A
SER 17.A N      ASP 29.A O      no hydrogen  2.700  N/A
ALA 18.A N      ASP 29.A O      no hydrogen  3.471  N/A
LYS 20.A N      GLU 27.A O      no hydrogen  2.782  N/A
GLY 22.A N      ASN 25.A O      no hydrogen  2.792  N/A
ASN 25.A ND2    VAL 24.A O      no hydrogen  3.172  N/A
ALA 26.A N      VAL 42.A O      no hydrogen  2.829  N/A
GLU 27.A N      LYS 20.A O      no hydrogen  2.753  N/A
VAL 28.A N      ALA 40.A O      no hydrogen  2.785  N/A
ASP 29.A N      ALA 18.A O      no hydrogen  2.878  N/A
ILE 30.A N      LEU 38.A O      no hydrogen  2.987  N/A
LEU 31.A N      THR 15.A O      no hydrogen  2.891  N/A
LEU 32.A N      ASP 36.A O      no hydrogen  2.722  N/A
GLY 35.A N      LEU 32.A O      no hydrogen  2.937  N/A
LEU 38.A N      ILE 30.A O      no hydrogen  2.837  N/A
ALA 39.A N      ASN 82.A OD1    no hydrogen  2.728  N/A
ALA 40.A N      VAL 28.A O      no hydrogen  2.915  N/A
VAL 41.A N      ALA 136.A O     no hydrogen  2.947  N/A
VAL 42.A N      ALA 26.A O      no hydrogen  3.000  N/A
THR 43.A OG1    SER 46.A OG     no hydrogen  3.227  N/A
LEU 44.A N      VAL 24.A O      no hydrogen  2.890  N/A
SER 46.A N      THR 43.A OG1    no hydrogen  2.945  N/A
SER 46.A OG     THR 43.A OG1    no hydrogen  3.227  N/A
ALA 47.A N      THR 43.A O      no hydrogen  3.001  N/A
ARG 48.A N      LEU 44.A O      no hydrogen  2.974  N/A
SER 49.A N      GLU 45.A O      no hydrogen  2.852  N/A
LEU 50.A N      SER 46.A O      no hydrogen  2.774  N/A
GLN 51.A N      ARG 48.A O      no hydrogen  3.009  N/A
LEU 52.A N      ALA 47.A O      no hydrogen  3.118  N/A
GLY 55.A N      VAL 16.A O      no hydrogen  2.757  N/A
LYS 56.A N      ALA 53.A O      no hydrogen  3.233  N/A
LYS 56.A NZ     GLN 51.A O      no hydrogen  2.877  N/A
VAL 58.A N      GLY 14.A O      no hydrogen  2.947  N/A
VAL 59.A N      GLY 142.A O     no hydrogen  2.900  N/A
ALA 60.A N      PHE 12.A O      no hydrogen  2.737  N/A
VAL 61.A N      ILE 140.A O     no hydrogen  2.646  N/A
VAL 62.A N      ASN 10.A O      no hydrogen  2.934  N/A
TRP 66.A N      LYS 63.A O      no hydrogen  2.951  N/A
VAL 67.A N      ALA 64.A O      no hydrogen  3.140  N/A
LEU 68.A N      VAL 133.A O     no hydrogen  2.915  N/A
MET 70.A N      SER 131.A O     no hydrogen  2.783  N/A
SER 74.A N      ASP 72.A OD1    no hydrogen  2.938  N/A
TYR 76.A N      SER 73.A O      no hydrogen  2.922  N/A
ASN 82.A N      ILE 134.A O     no hydrogen  3.217  N/A
ASN 82.A ND2    ALA 39.A O      no hydrogen  2.889  N/A
ASN 82.A ND2    ILE 134.A O     no hydrogen  3.112  N/A
LEU 84.A N      ALA 132.A O     no hydrogen  2.892  N/A
THR 85.A OG1.A  SER 131.A OG    no hydrogen  3.256  N/A
GLY 86.A N      ALA 130.A O     no hydrogen  2.808  N/A
THR 87.A N      ALA 103.A O     no hydrogen  2.883  N/A
VAL 88.A N      ALA 128.A O     no hydrogen  2.905  N/A
LYS 89.A N      THR 101.A O     no hydrogen  2.811  N/A
LYS 89.A NZ     GLU 109.A OE1   no hydrogen  2.492  N/A
LYS 89.A NZ     GLU 109.A OE2   no hydrogen  3.262  N/A
THR 90.A N      THR 101.A O     no hydrogen  3.273  N/A
GLU 92.A N      GLU 99.A O      no hydrogen  3.001  N/A
GLY 94.A N      ASN 97.A O      no hydrogen  2.810  N/A
ALA 98.A N      VAL 114.A O     no hydrogen  2.847  N/A
GLU 99.A N      GLU 92.A O      no hydrogen  2.912  N/A
VAL 100.A N     SER 112.A O     no hydrogen  2.832  N/A
THR 101.A N     THR 90.A O      no hydrogen  2.847  N/A
THR 101.A OG1   THR 111.A OG1   no hydrogen  2.991  N/A
LEU 102.A N     ILE 110.A O     no hydrogen  2.794  N/A
ALA 103.A N     THR 87.A O      no hydrogen  2.713  N/A
LEU 104.A N     THR 108.A O     no hydrogen  2.731  N/A
GLY 107.A N     LEU 104.A O     no hydrogen  3.038  N/A
THR 108.A OG1   ASP 36.A OD2    no hydrogen  2.645  N/A
ILE 110.A N     LEU 102.A O     no hydrogen  2.881  N/A
THR 111.A N     ASN 10.A OD1    no hydrogen  2.675  N/A
THR 111.A OG1   THR 101.A OG1   no hydrogen  2.991  N/A
SER 112.A N     VAL 100.A O     no hydrogen  2.798  N/A
SER 112.A OG    VAL 67.A O      no hydrogen  2.733  N/A
MET 113.A N     ALA 64.A O      no hydrogen  3.086  N/A
VAL 114.A N     ALA 98.A O      no hydrogen  2.920  N/A
LYS 116.A N     VAL 96.A O      no hydrogen  2.772  N/A
ALA 118.A N     THR 115.A OG1   no hydrogen  3.102  N/A
VAL 119.A N     THR 115.A O     no hydrogen  3.319  N/A
ALA 120.A N     LYS 116.A O     no hydrogen  3.199  N/A
GLU 121.A N     GLU 117.A O     no hydrogen  2.822  N/A
LEU 122.A N     ALA 118.A O     no hydrogen  2.915  N/A
GLY 123.A N     ALA 120.A O     no hydrogen  3.096  N/A
LEU 124.A N     VAL 119.A O     no hydrogen  3.233  N/A
GLY 127.A N     VAL 88.A O      no hydrogen  2.823  N/A
ALA 128.A N     LYS 125.A O     no hydrogen  3.028  N/A
ALA 130.A N     GLY 86.A O      no hydrogen  3.035  N/A
SER 131.A N     MET 70.A O      no hydrogen  2.739  N/A
SER 131.A OG    THR 85.A OG1.A  no hydrogen  3.256  N/A
ALA 132.A N     LEU 84.A O      no hydrogen  2.827  N/A
VAL 133.A N     LEU 68.A O      no hydrogen  2.778  N/A
ILE 134.A N     ASN 82.A O      no hydrogen  2.871  N/A
ASN 138.A N     LYS 135.A O     no hydrogen  2.849  N/A
VAL 139.A N     ALA 136.A O     no hydrogen  3.223  N/A
ILE 140.A N     VAL 61.A O      no hydrogen  2.980  N/A
GLY 142.A N     VAL 59.A O      no hydrogen  2.892  N/A