Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o1a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N       ASN 34.A OD1.B   no hydrogen  3.280  N/A
THR 3.A N       LYS 32.A O       no hydrogen  2.995  N/A
THR 3.A OG1     ALA 120.A O      no hydrogen  3.198  N/A
GLN 5.A N       VAL 30.A O       no hydrogen  2.986  N/A
ILE 7.A N       GLY 28.A O       no hydrogen  2.949  N/A
GLN 10.A N      GLU 111.A O      no hydrogen  2.947  N/A
VAL 11.A N      ASP 22.A OD1     no hydrogen  2.884  N/A
GLN 12.A N      HIS 109.A O      no hydrogen  2.763  N/A
GLN 12.A NE2    GLN 10.A OE1     no hydrogen  3.025  N/A
LYS 13.A N      GLU 18.A O       no hydrogen  2.823  N/A
LYS 13.A NZ     GLU 18.A OE2     no hydrogen  3.401  N/A
SER 16.A N      LYS 13.A O       no hydrogen  3.246  N/A
GLU 18.A N      SER 16.A OG      no hydrogen  3.114  N/A
LYS 19.A NZ.B   ASP 23.A OD1     no hydrogen  2.905  N/A
SER 20.A N      VAL 11.A O       no hydrogen  2.904  N/A
ASP 23.A N      HIS 21.A O.A     no hydrogen  3.036  N/A
ASP 23.A N      HIS 21.A O.B     no hydrogen  2.878  N/A
GLN 25.A NE2    ASN 44.A OD1     no hydrogen  3.027  N/A
HIS 26.A NE2    ASP 22.A OD1     no hydrogen  2.752  N/A
GLY 28.A N      ILE 7.A O        no hydrogen  2.846  N/A
LYS 29.A N      GLN 40.A O       no hydrogen  2.999  N/A
VAL 30.A N      GLN 5.A O        no hydrogen  2.771  N/A
ILE 31.A N      TYR 38.A O       no hydrogen  2.861  N/A
LYS 32.A N      THR 3.A O        no hydrogen  2.798  N/A
LYS 32.A NZ     LEU 119.A O      no hydrogen  2.965  N/A
GLN 33.A N      LYS 36.A O       no hydrogen  2.885  N/A
LYS 36.A N      GLN 33.A O       no hydrogen  2.834  N/A
TYR 38.A N      ILE 31.A O       no hydrogen  2.816  N/A
PHE 39.A N      VAL 80.A O       no hydrogen  2.820  N/A
GLN 40.A N      LYS 29.A O       no hydrogen  2.758  N/A
THR 41.A N      ILE 78.A O       no hydrogen  2.952  N/A
LEU 43.A N      ARG 76.A O       no hydrogen  2.729  N/A
ASN 44.A N      TYR 24.A O       no hydrogen  2.776  N/A
ASN 44.A ND2    ASP 23.A O       no hydrogen  3.288  N/A
ALA 46.A N      ASP 74.A O       no hydrogen  2.864  N/A
SER 47.A N      ASP 74.A OD1     no hydrogen  2.805  N/A
SER 47.A OG     ASP 74.A OD1     no hydrogen  3.457  N/A
SER 47.A OG     ASP 74.A OD2     no hydrogen  2.673  N/A
PHE 48.A N      ASN 45.A O       no hydrogen  2.769  N/A
TRP 49.A N      ALA 46.A O       no hydrogen  2.971  N/A
TRP 49.A NE1    ASN 44.A O       no hydrogen  2.906  N/A
LYS 50.A N      HIS 94.A O       no hydrogen  2.831  N/A
GLU 51.A N      HIS 94.A O       no hydrogen  3.406  N/A
LYS 53.A N      LYS 92.A O       no hydrogen  2.821  N/A
LYS 53.A NZ     GLU 51.A OE2     no hydrogen  3.145  N/A
TYR 55.A N      THR 90.A O       no hydrogen  2.826  N/A
ASN 56.A N      GLN 60.A O       no hydrogen  2.943  N/A
ASN 56.A ND2    GLN 60.A OE1     no hydrogen  2.997  N/A
ASN 56.A ND2    TYR 86.A OH      no hydrogen  3.130  N/A
ASN 58.A N      ASN 56.A OD1     no hydrogen  2.905  N/A
ASN 59.A N      ASN 56.A O       no hydrogen  2.824  N/A
GLN 60.A N      ASN 56.A OD1     no hydrogen  2.967  N/A
LEU 62.A N      PHE 54.A O       no hydrogen  2.957  N/A
THR 65.A N      ASN 79.A O       no hydrogen  3.004  N/A
VAL 67.A N      THR 77.A O       no hydrogen  2.761  N/A
ASN 68.A N      THR 77.A O       no hydrogen  3.239  N/A
ASN 70.A N      THR 75.A O       no hydrogen  2.925  N/A
ALA 73.A N      ASN 70.A OD1     no hydrogen  3.011  N/A
ASP 74.A N      LYS 71.A O       no hydrogen  3.281  N/A
THR 75.A N      ASN 70.A O       no hydrogen  3.009  N/A
ARG 76.A N      LEU 43.A O       no hydrogen  3.145  N/A
ARG 76.A NE     ASP 69.A OD1     no hydrogen  2.927  N/A
ARG 76.A NH1    TYR 52.A OH      no hydrogen  2.887  N/A
ARG 76.A NH2    ASP 69.A OD2     no hydrogen  3.225  N/A
THR 77.A N      ASN 68.A O       no hydrogen  2.768  N/A
THR 77.A OG1.B  THR 41.A O       no hydrogen  3.355  N/A
ILE 78.A N      THR 41.A O       no hydrogen  2.925  N/A
ASN 79.A N      THR 65.A O       no hydrogen  2.888  N/A
VAL 80.A N      PHE 39.A O       no hydrogen  2.800  N/A
ALA 81.A N      ALA 63.A O       no hydrogen  2.869  N/A
VAL 82.A N      TYR 37.A O       no hydrogen  3.044  N/A
GLY 85.A N      ILE 116.A O      no hydrogen  2.796  N/A
TYR 86.A N      GLU 83.A O       no hydrogen  3.077  N/A
LYS 87.A NZ.B   PHE 112.A O      no hydrogen  3.307  N/A
LEU 89.A N      LEU 110.A O      no hydrogen  2.857  N/A
THR 90.A N      TYR 55.A O       no hydrogen  2.804  N/A
THR 91.A N      THR 108.A O      no hydrogen  2.825  N/A
THR 91.A OG1    THR 108.A OG1    no hydrogen  2.771  N/A
LYS 92.A N      LYS 53.A O       no hydrogen  2.877  N/A
LYS 92.A NZ.A   THR 107.A OG1.A  no hydrogen  2.878  N/A
LYS 92.A NZ.B   THR 107.A OG1.A  no hydrogen  2.830  N/A
VAL 93.A N      TYR 106.A O      no hydrogen  2.947  N/A
HIS 94.A N      GLU 51.A O       no hydrogen  2.875  N/A
HIS 94.A NE2    ASN 103.A OD1    no hydrogen  2.623  N/A
ILE 95.A N      HIS 104.A O      no hydrogen  2.868  N/A
VAL 96.A N      PHE 48.A O       no hydrogen  2.895  N/A
VAL 97.A N      TYR 102.A O      no hydrogen  2.932  N/A
GLN 99.A NE2    GLN 99.A O       no hydrogen  3.689  N/A
ILE 100.A N     VAL 97.A O       no hydrogen  3.135  N/A
ASN 101.A N     PRO 98.A O       no hydrogen  2.971  N/A
TYR 102.A N     VAL 97.A O       no hydrogen  3.138  N/A
HIS 104.A N     ILE 95.A O       no hydrogen  2.826  N/A
TYR 106.A N     VAL 93.A O       no hydrogen  2.756  N/A
THR 108.A N     THR 91.A O       no hydrogen  3.157  N/A
THR 108.A OG1   THR 91.A OG1     no hydrogen  2.771  N/A
HIS 109.A N     GLN 12.A O       no hydrogen  2.994  N/A
LEU 110.A N     LEU 89.A O       no hydrogen  2.715  N/A
GLU 111.A N     GLN 10.A O       no hydrogen  2.926  N/A
PHE 112.A N     LYS 87.A O       no hydrogen  2.922  N/A
GLU 113.A N     ASN 8.A O        no hydrogen  2.855  N/A
ILE 116.A N     TYR 86.A O       no hydrogen  2.834  N/A
LEU 119.A N     TYR 37.A OH      no hydrogen  2.930  N/A