Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1do6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      MET 1.A O      no hydrogen  2.905  N/A
THR 5.A N      ILE 2.A O      no hydrogen  2.862  N/A
THR 5.A OG1    ILE 2.A O      no hydrogen  2.717  N/A
ILE 6.A N      SER 3.A O      no hydrogen  3.205  N/A
ARG 7.A N      LEU 116.A O    no hydrogen  2.951  N/A
LYS 15.A NZ    ASP 10.A OD2   no hydrogen  3.145  N/A
HIS 16.A N     ASP 10.A OD1   no hydrogen  2.635  N/A
HIS 16.A NE2   HIS 114.A ND1  no hydrogen  2.744  N/A
VAL 17.A N     ASP 10.A OD1   no hydrogen  2.984  N/A
VAL 19.A N     GLN 34.A O     no hydrogen  2.849  N/A
GLU 21.A N     LYS 32.A O     no hydrogen  2.833  N/A
TYR 22.A OH    THR 122.A O    no hydrogen  3.074  N/A
GLU 23.A N     LYS 30.A O     no hydrogen  2.923  N/A
ARG 24.A NH1   LYS 101.A O    no hydrogen  3.203  N/A
ARG 24.A NH1   GLU 124.A O    no hydrogen  2.782  N/A
ARG 24.A NH2   THR 99.A O     no hydrogen  2.805  N/A
ARG 24.A NH2   LYS 101.A O    no hydrogen  2.876  N/A
GLU 25.A N     LEU 28.A O     no hydrogen  2.657  N/A
LEU 28.A N     GLU 25.A O     no hydrogen  3.125  N/A
VAL 29.A N     LEU 97.A O     no hydrogen  2.657  N/A
LYS 30.A N     GLU 23.A O     no hydrogen  2.807  N/A
LYS 30.A NZ    GLU 25.A OE1   no hydrogen  2.811  N/A
VAL 31.A N     PHE 95.A O     no hydrogen  2.719  N/A
LYS 32.A N     GLU 21.A O     no hydrogen  2.701  N/A
VAL 33.A N     ALA 93.A O     no hydrogen  2.712  N/A
GLN 34.A N     VAL 19.A O     no hydrogen  3.088  N/A
VAL 35.A N     PRO 91.A O     no hydrogen  3.170  N/A
LYS 37.A NZ    GLN 34.A OE1   no hydrogen  3.186  N/A
HIS 41.A ND1   PRO 42.A O     no hydrogen  2.619  N/A
ASN 43.A ND2   THR 89.A O     no hydrogen  2.961  N/A
ASN 43.A ND2   GLU 90.A OE2   no hydrogen  2.874  N/A
THR 44.A N     HIS 47.A O     no hydrogen  2.920  N/A
THR 44.A OG1   GLU 46.A OE2   no hydrogen  3.313  N/A
THR 44.A OG1   HIS 47.A O     no hydrogen  3.208  N/A
THR 45.A OG1   HIS 75.A O     no hydrogen  2.803  N/A
HIS 47.A N     THR 44.A O     no hydrogen  3.256  N/A
HIS 47.A N     THR 44.A OG1   no hydrogen  3.079  N/A
HIS 48.A N     ASN 112.A OD1  no hydrogen  2.879  N/A
HIS 48.A ND1   THR 44.A O     no hydrogen  2.841  N/A
ARG 50.A N     TYR 110.A O    no hydrogen  2.868  N/A
ARG 50.A NE    HIS 48.A NE2   no hydrogen  2.910  N/A
ILE 52.A N     VAL 70.A O     no hydrogen  2.979  N/A
GLU 53.A N     LEU 108.A O    no hydrogen  2.829  N/A
LEU 54.A N     GLY 68.A O     no hydrogen  2.934  N/A
TYR 55.A N     TYR 106.A O    no hydrogen  2.772  N/A
TYR 55.A OH    GLU 53.A OE1   no hydrogen  2.688  N/A
PHE 56.A N     TYR 65.A O     no hydrogen  2.773  N/A
LEU 57.A N     LYS 104.A O    no hydrogen  2.864  N/A
GLU 59.A N     LYS 102.A O    no hydrogen  2.707  N/A
GLU 61.A N     PRO 58.A O     no hydrogen  3.089  N/A
TYR 65.A N     PHE 56.A O     no hydrogen  2.864  N/A
VAL 67.A N     LEU 54.A O     no hydrogen  2.733  N/A
GLY 68.A N     LEU 54.A O     no hydrogen  3.337  N/A
ARG 69.A NE    GLU 71.A OE1   no hydrogen  2.972  N/A
ARG 69.A NH1   GLU 53.A OE2   no hydrogen  2.828  N/A
ARG 69.A NH2   GLU 71.A OE1   no hydrogen  2.693  N/A
VAL 70.A N     ILE 52.A O     no hydrogen  2.861  N/A
PHE 72.A N     ARG 50.A O     no hydrogen  2.921  N/A
ALA 74.A N     THR 89.A OG1   no hydrogen  3.297  N/A
HIS 75.A N     GLU 77.A OE1   no hydrogen  3.281  N/A
HIS 75.A N     GLU 77.A OE2   no hydrogen  3.068  N/A
GLY 76.A N     VAL 87.A O     no hydrogen  3.036  N/A
SER 78.A OG    THR 84.A OG1   no hydrogen  2.544  N/A
ASN 80.A N     SER 78.A OG    no hydrogen  2.876  N/A
GLY 81.A N     SER 78.A O     no hydrogen  2.970  N/A
ASN 83.A N     THR 45.A OG1   no hydrogen  2.960  N/A
THR 84.A N     GLY 76.A O     no hydrogen  2.765  N/A
THR 84.A OG1   SER 78.A OG    no hydrogen  2.544  N/A
THR 84.A OG1   GLY 81.A O     no hydrogen  2.507  N/A
SER 85.A N     GLY 76.A O     no hydrogen  2.756  N/A
VAL 87.A N     SER 85.A OG    no hydrogen  2.951  N/A
THR 89.A N     ALA 74.A O     no hydrogen  2.794  N/A
ILE 92.A N     GLU 90.A O     no hydrogen  2.866  N/A
ALA 93.A N     VAL 33.A O     no hydrogen  2.661  N/A
PHE 95.A N     VAL 31.A O     no hydrogen  2.726  N/A
LEU 97.A N     VAL 29.A O     no hydrogen  2.858  N/A
THR 99.A N     GLU 27.A O     no hydrogen  2.900  N/A
LYS 101.A N    THR 99.A OG1   no hydrogen  3.193  N/A
LYS 101.A NZ   GLU 61.A OE2   no hydrogen  2.670  N/A
GLY 103.A N    LEU 123.A O    no hydrogen  3.061  N/A
LYS 104.A N    LEU 57.A O     no hydrogen  2.932  N/A
LYS 104.A NZ   GLU 120.A OE1  no hydrogen  2.684  N/A
LEU 105.A N    VAL 121.A O    no hydrogen  2.870  N/A
TYR 106.A N    TYR 55.A O     no hydrogen  2.903  N/A
ALA 107.A N    ASN 119.A O    no hydrogen  2.923  N/A
LEU 108.A N    GLU 53.A O     no hydrogen  2.856  N/A
SER 109.A N    TRP 117.A O    no hydrogen  2.786  N/A
TYR 110.A N    TYR 51.A O     no hydrogen  3.429  N/A
CYS 111.A N    GLY 115.A O    no hydrogen  3.097  N/A
CYS 111.A SG   HIS 16.A NE2   no hydrogen  3.560  N/A
CYS 111.A SG   HIS 41.A NE2   no hydrogen  3.363  N/A
CYS 111.A SG   HIS 47.A NE2   no hydrogen  3.128  N/A
CYS 111.A SG   HIS 114.A ND1  no hydrogen  3.289  N/A
ASN 112.A N    HIS 48.A O     no hydrogen  3.025  N/A
ASN 112.A ND2  GLU 46.A O     no hydrogen  2.997  N/A
HIS 114.A ND1  HIS 16.A NE2   no hydrogen  2.744  N/A
TRP 117.A N    SER 109.A O    no hydrogen  2.796  N/A
TRP 117.A NE1  HIS 114.A O    no hydrogen  2.814  N/A
GLU 118.A N    ARG 7.A O      no hydrogen  2.904  N/A
ASN 119.A N    ALA 107.A O    no hydrogen  3.177  N/A
ASN 119.A ND2  PRO 18.A O     no hydrogen  2.757  N/A
VAL 121.A N    LEU 105.A O    no hydrogen  2.934  N/A
LEU 123.A N    GLY 103.A O    no hydrogen  2.712  N/A
GLU 124.A N    TYR 22.A OH    no hydrogen  3.210  N/A