Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bh6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LYS 46.A O     no hydrogen  3.035  N/A
ARG 3.A N      ASP 70.A OD2   no hydrogen  2.746  N/A
ARG 3.A NH1    TYR 65.A O     no hydrogen  2.562  N/A
ILE 4.A N      ASN 48.A O     no hydrogen  2.773  N/A
LEU 5.A N      ILE 71.A O     no hydrogen  2.832  N/A
LEU 6.A N      TRP 50.A O     no hydrogen  2.752  N/A
LEU 7.A N      ILE 73.A O     no hydrogen  3.003  N/A
ASP 10.A N     GLY 54.A O     no hydrogen  2.945  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.109  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.001  N/A
LYS 14.A NZ    LEU 9.A O      no hydrogen  2.843  N/A
THR 15.A OG1   THR 32.A OG1   no hydrogen  3.025  N/A
THR 15.A OG1   ASP 51.A OD1   no hydrogen  3.533  N/A
THR 15.A OG1   ASP 51.A OD2   no hydrogen  2.694  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  2.981  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.880  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.883  N/A
LYS 19.A NZ    GLU 24.A OE1   no hydrogen  3.033  N/A
GLN 20.A N     THR 16.A O     no hydrogen  3.069  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.050  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.254  N/A
SER 23.A N     GLN 20.A O     no hydrogen  2.935  N/A
GLU 24.A N     LYS 19.A O     no hydrogen  2.785  N/A
SER 27.A N     ASP 25.A OD2   no hydrogen  2.838  N/A
SER 27.A OG    ASP 25.A OD2   no hydrogen  2.978  N/A
THR 32.A OG1   THR 15.A OG1   no hydrogen  3.025  N/A
ASN 36.A N     ASP 51.A O     no hydrogen  2.740  N/A
ASN 36.A ND2   ASP 51.A OD2   no hydrogen  2.993  N/A
LYS 38.A N     VAL 49.A O     no hydrogen  3.175  N/A
SER 39.A OG    ASN 48.A OD1   no hydrogen  3.176  N/A
VAL 40.A N     LEU 47.A O     no hydrogen  2.830  N/A
SER 42.A N     PHE 45.A O     no hydrogen  2.978  N/A
PHE 45.A N     SER 42.A O     no hydrogen  2.955  N/A
LEU 47.A N     VAL 40.A O     no hydrogen  2.756  N/A
ASN 48.A N     VAL 2.A O      no hydrogen  2.839  N/A
ASN 48.A ND2   GLU 1.A OE1    no hydrogen  3.104  N/A
VAL 49.A N     LYS 38.A O     no hydrogen  2.869  N/A
TRP 50.A N     ILE 4.A O      no hydrogen  2.678  N/A
ASP 51.A N     ASN 36.A O     no hydrogen  2.728  N/A
ILE 52.A N     LEU 6.A O      no hydrogen  3.336  N/A
GLY 53.A N     GLY 34.A O     no hydrogen  3.151  N/A
ILE 58.A N     LEU 55.A O     no hydrogen  2.943  N/A
ARG 59.A N     LEU 55.A O     no hydrogen  3.185  N/A
ARG 59.A NE    GLY 54.A O     no hydrogen  2.775  N/A
ARG 59.A NH1   GLU 86.A OE2   no hydrogen  2.809  N/A
ARG 59.A NH1   GLU 90.A OE2   no hydrogen  3.120  N/A
ARG 59.A NH2   ASP 10.A OD1   no hydrogen  3.027  N/A
ARG 59.A NH2   GLY 54.A O     no hydrogen  3.293  N/A
ARG 59.A NH2   GLU 86.A OE2   no hydrogen  2.804  N/A
TYR 61.A N     ILE 58.A O     no hydrogen  2.811  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  2.935  N/A
TRP 62.A NE1   GLY 53.A O     no hydrogen  2.881  N/A
ARG 63.A NE    GLU 97.A OE1   no hydrogen  3.194  N/A
SER 64.A N     TYR 61.A O     no hydrogen  3.071  N/A
SER 64.A OG    TYR 61.A O     no hydrogen  2.445  N/A
TYR 65.A N     TRP 62.A O     no hydrogen  2.801  N/A
PHE 66.A N     ARG 63.A O     no hydrogen  3.071  N/A
THR 69.A N     PHE 66.A O     no hydrogen  3.159  N/A
THR 69.A OG1   PHE 66.A O     no hydrogen  2.820  N/A
ASP 70.A N     ARG 3.A O      no hydrogen  2.889  N/A
ILE 71.A N     ARG 3.A O      no hydrogen  2.995  N/A
LEU 72.A N     PRO 104.A O    no hydrogen  3.014  N/A
ILE 73.A N     LEU 5.A O      no hydrogen  2.772  N/A
TYR 74.A N     LEU 106.A O    no hydrogen  2.815  N/A
TYR 74.A OH    THR 87.A O     no hydrogen  3.252  N/A
TYR 74.A OH    THR 87.A OG1   no hydrogen  2.595  N/A
VAL 75.A N     LEU 7.A O      no hydrogen  2.921  N/A
ILE 76.A N     PHE 108.A O    no hydrogen  2.964  N/A
SER 78.A N     ASN 110.A O    no hydrogen  2.978  N/A
SER 78.A OG    ASN 110.A O    no hydrogen  2.835  N/A
ALA 79.A N     ASP 77.A OD1   no hydrogen  2.952  N/A
ASP 80.A N     ASP 77.A O     no hydrogen  3.198  N/A
ARG 81.A NE    THR 116.A O    no hydrogen  3.219  N/A
ARG 81.A NH1   GLU 122.A OE1  no hydrogen  3.235  N/A
ARG 81.A NH2   THR 116.A O    no hydrogen  3.184  N/A
ARG 83.A N     ASP 80.A O     no hydrogen  2.938  N/A
ARG 83.A NH1   ASP 10.A OD1   no hydrogen  3.014  N/A
ARG 83.A NH1   GLU 86.A OE1   no hydrogen  3.309  N/A
ARG 83.A NH2   ASP 10.A OD1   no hydrogen  3.076  N/A
PHE 84.A N     ARG 81.A O     no hydrogen  2.947  N/A
THR 87.A N     ARG 83.A O     no hydrogen  2.927  N/A
THR 87.A OG1   TYR 74.A OH    no hydrogen  2.595  N/A
GLY 88.A N     PHE 84.A O     no hydrogen  2.781  N/A
GLN 89.A N     GLU 85.A O     no hydrogen  2.951  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  3.144  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.973  N/A
THR 92.A N     GLY 88.A O     no hydrogen  3.209  N/A
THR 92.A OG1   GLY 88.A O     no hydrogen  2.646  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.090  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.021  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.095  N/A
GLU 97.A N     LEU 94.A O     no hydrogen  2.833  N/A
LEU 100.A N    GLU 97.A O     no hydrogen  3.172  N/A
SER 101.A N    GLU 98.A O     no hydrogen  2.993  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  2.690  N/A
VAL 103.A N    LEU 100.A O    no hydrogen  3.049  N/A
VAL 105.A N    VAL 136.A O    no hydrogen  3.073  N/A
LEU 106.A N    LEU 72.A O     no hydrogen  2.827  N/A
ILE 107.A N    GLN 138.A O    no hydrogen  2.703  N/A
PHE 108.A N    TYR 74.A O     no hydrogen  2.855  N/A
ALA 109.A N    GLN 140.A O    no hydrogen  2.985  N/A
ASN 110.A N    ILE 76.A O     no hydrogen  2.951  N/A
ASN 110.A ND2  ALA 12.A O     no hydrogen  2.972  N/A
LYS 111.A NZ   ASN 11.A O     no hydrogen  3.025  N/A
LYS 111.A NZ   ASP 77.A OD2   no hydrogen  3.027  N/A
GLN 112.A N    CYS 142.A O    no hydrogen  3.128  N/A
GLN 112.A NE2  ALA 118.A O    no hydrogen  3.147  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.175  N/A
THR 116.A OG1  ALA 79.A O     no hydrogen  3.232  N/A
ALA 118.A N    SER 78.A O     no hydrogen  3.161  N/A
ILE 123.A N    PRO 119.A O    no hydrogen  3.336  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.051  N/A
GLY 126.A N    GLU 122.A O    no hydrogen  2.894  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.951  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.208  N/A
ASN 128.A N    GLU 125.A O    no hydrogen  2.814  N/A
LEU 129.A N    ALA 124.A O    no hydrogen  2.973  N/A
THR 131.A N    ASN 128.A O    no hydrogen  3.114  N/A
THR 131.A OG1  ASN 128.A O    no hydrogen  2.559  N/A
ILE 132.A N    LEU 129.A O    no hydrogen  3.055  N/A
ARG 135.A NE   VAL 103.A O    no hydrogen  2.477  N/A
GLN 138.A N    VAL 105.A O    no hydrogen  3.207  N/A
ILE 139.A N    GLN 138.A OE1  no hydrogen  3.265  N/A
GLN 140.A N    ILE 107.A O    no hydrogen  2.797  N/A
CYS 142.A N    ALA 109.A O    no hydrogen  2.927  N/A
CYS 142.A SG   ALA 109.A O    no hydrogen  4.007  N/A
CYS 142.A SG   ASN 110.A OD1  no hydrogen  3.326  N/A
SER 143.A N    GLU 148.A O    no hydrogen  2.953  N/A
SER 143.A OG   ASP 113.A OD1  no hydrogen  2.533  N/A
ALA 144.A N    ASN 110.A OD1  no hydrogen  2.637  N/A
THR 146.A N    SER 143.A OG   no hydrogen  3.316  N/A
GLY 147.A N    SER 143.A O    no hydrogen  2.857  N/A
GLU 148.A N    THR 146.A OG1  no hydrogen  3.285  N/A
VAL 150.A N    GLY 147.A O    no hydrogen  3.415  N/A
GLN 151.A NE2  GLN 151.A O    no hydrogen  2.916  N/A
GLN 151.A NE2  ASN 155.A OD1  no hydrogen  2.915  N/A
GLY 153.A N    VAL 150.A O    no hydrogen  2.852  N/A
MET 154.A N    VAL 150.A O    no hydrogen  3.031  N/A
ASN 155.A N    GLN 151.A O    no hydrogen  2.793  N/A
VAL 157.A N    GLY 153.A O    no hydrogen  3.080  N/A
CYS 158.A N    MET 154.A O    no hydrogen  2.960  N/A
CYS 158.A SG   SER 42.A O     no hydrogen  3.650  N/A
CYS 158.A SG   MET 154.A O    no hydrogen  3.432  N/A
LYS 159.A N    ASN 155.A O    no hydrogen  2.944  N/A
ASN 160.A N    TRP 156.A O    no hydrogen  3.070  N/A
ASN 160.A N    VAL 157.A O    no hydrogen  3.203  N/A
ASN 160.A ND2  TRP 156.A O    no hydrogen  2.547  N/A
VAL 161.A N    CYS 158.A O    no hydrogen  3.263  N/A