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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PRO 4.A O      no hydrogen  3.490  N/A
GLY 5.A N      THR 159.A OG1  no hydrogen  2.709  N/A
GLY 7.A N      SER 160.A O    no hydrogen  2.777  N/A
VAL 9.A N      SER 160.A OG   no hydrogen  2.935  N/A
GLN 10.A NE2   GLY 5.A O      no hydrogen  3.151  N/A
GLN 10.A NE2   GLY 7.A O      no hydrogen  2.954  N/A
ILE 11.A N     ILE 158.A O    no hydrogen  2.802  N/A
ALA 15.A N     SER 12.A OG    no hydrogen  3.028  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.929  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  2.841  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  3.076  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  3.099  N/A
ARG 19.A NE    LEU 132.A O    no hydrogen  3.307  N/A
ARG 19.A NE    GLY 133.A O    no hydrogen  3.002  N/A
ARG 19.A NH1   GLU 22.A OE1   no hydrogen  3.011  N/A
ARG 19.A NH2   LEU 132.A O    no hydrogen  2.827  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  2.894  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  3.043  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.054  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.867  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.861  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.989  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.973  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.943  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.943  N/A
ARG 29.A N     GLY 25.A O     no hydrogen  3.041  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  2.812  N/A
TYR 31.A N     ILE 27.A O     no hydrogen  2.788  N/A
GLN 32.A N     ARG 29.A O     no hydrogen  3.367  N/A
GLN 32.A NE2   ARG 29.A O     no hydrogen  3.150  N/A
LYS 34.A N     TYR 31.A O     no hydrogen  2.889  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.454  N/A
HIS 37.A N     ASP 82.A O     no hydrogen  3.003  N/A
HIS 37.A ND1   THR 61.A OG1   no hydrogen  2.645  N/A
LEU 38.A N     THR 61.A O     no hydrogen  2.944  N/A
ILE 39.A N     ILE 84.A O     no hydrogen  2.879  N/A
CYS 40.A N     ASP 63.A O     no hydrogen  2.936  N/A
VAL 41.A N     VAL 86.A O     no hydrogen  3.010  N/A
LEU 42.A N     ILE 65.A O     no hydrogen  2.769  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  3.356  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  3.355  N/A
MET 49.A N     ALA 45.A O     no hydrogen  2.812  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  2.993  N/A
ASP 51.A N     ILE 47.A O     no hydrogen  2.971  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.793  N/A
VAL 53.A N     MET 49.A O     no hydrogen  2.986  N/A
ARG 54.A NE    ALA 50.A O     no hydrogen  2.880  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.891  N/A
ILE 56.A N     VAL 53.A O     no hydrogen  3.069  N/A
LEU 58.A N     ILE 56.A O     no hydrogen  2.837  N/A
THR 61.A N     PRO 36.A O     no hydrogen  3.107  N/A
THR 61.A OG1   HIS 37.A ND1   no hydrogen  2.645  N/A
ASP 63.A N     LEU 38.A O     no hydrogen  3.049  N/A
PHE 64.A N     ASP 63.A OD1   no hydrogen  2.860  N/A
ILE 65.A N     CYS 40.A O     no hydrogen  3.036  N/A
ALA 66.A N     LYS 72.A O     no hydrogen  3.354  N/A
SER 68.A N     GLU 69.A O     no hydrogen  3.180  N/A
LEU 71.A N     ALA 66.A O     no hydrogen  2.620  N/A
LYS 72.A N     ALA 66.A O     no hydrogen  3.244  N/A
LYS 72.A NZ    ASP 73.A O     no hydrogen  3.109  N/A
ARG 75.A N     ASP 63.A OD2   no hydrogen  2.695  N/A
LEU 76.A N     ASP 63.A OD2   no hydrogen  2.957  N/A
GLY 80.A N     LYS 107.A O    no hydrogen  3.141  N/A
ARG 81.A N     ILE 78.A O     no hydrogen  2.997  N/A
ARG 81.A NH1   THR 61.A OG1   no hydrogen  3.049  N/A
ARG 81.A NH2   THR 35.A O     no hydrogen  2.979  N/A
ARG 81.A NH2   THR 61.A OG1   no hydrogen  2.897  N/A
VAL 83.A N     SER 110.A O    no hydrogen  2.824  N/A
ILE 84.A N     HIS 37.A O     no hydrogen  2.941  N/A
VAL 85.A N     ARG 112.A O    no hydrogen  2.910  N/A
VAL 86.A N     ILE 39.A O     no hydrogen  2.812  N/A
GLU 87.A N     ALA 114.A O    no hydrogen  2.813  N/A
ASP 88.A N     GLU 87.A OE1   no hydrogen  3.311  N/A
ILE 89.A N     ASP 88.A OD1   no hydrogen  2.565  N/A
VAL 90.A N     LEU 117.A O    no hydrogen  3.039  N/A
LEU 94.A N     THR 92.A OG1   no hydrogen  3.252  N/A
SER 97.A N     GLY 93.A O     no hydrogen  2.917  N/A
TYR 98.A N     LEU 94.A O     no hydrogen  3.007  N/A
LEU 99.A N     THR 95.A O     no hydrogen  2.909  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.812  N/A
ASP 101.A N    SER 97.A O     no hydrogen  3.182  N/A
TYR 102.A N    TYR 98.A O     no hydrogen  3.002  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.934  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  2.898  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.120  N/A
ARG 106.A N    LEU 103.A O    no hydrogen  3.046  N/A
LYS 107.A N    GLU 104.A O    no hydrogen  2.862  N/A
ALA 109.A N    ARG 81.A O     no hydrogen  2.736  N/A
SER 110.A N    ARG 81.A O     no hydrogen  3.363  N/A
SER 110.A OG   ASP 82.A OD1   no hydrogen  2.706  N/A
ARG 112.A N    VAL 83.A O     no hydrogen  2.915  N/A
ARG 112.A NH1  TYR 131.A OH   no hydrogen  2.924  N/A
VAL 113.A N    HIS 130.A ND1  no hydrogen  2.979  N/A
ALA 114.A N    VAL 85.A O     no hydrogen  2.751  N/A
ALA 115.A N    TYR 131.A O    no hydrogen  2.868  N/A
LEU 116.A N    GLU 87.A O     no hydrogen  3.316  N/A
LEU 117.A N    ASP 88.A O     no hydrogen  3.035  N/A
SER 118.A N    PHE 134.A O    no hydrogen  3.174  N/A
LYS 119.A N    VAL 90.A O     no hydrogen  2.988  N/A
LYS 119.A NZ   ALA 139.A O    no hydrogen  3.268  N/A
ARG 122.A N    LYS 119.A O    no hydrogen  2.935  N/A
ARG 122.A NE   ASP 91.A OD1   no hydrogen  2.873  N/A
ARG 122.A NH2  ASP 91.A OD2   no hydrogen  2.896  N/A
ARG 123.A N    PRO 120.A O    no hydrogen  3.089  N/A
ARG 123.A NE   ASP 91.A O     no hydrogen  2.841  N/A
ARG 123.A NH2  ASP 91.A O     no hydrogen  3.168  N/A
ARG 123.A NH2  SER 118.A OG   no hydrogen  2.962  N/A
GLN 124.A N    THR 92.A O     no hydrogen  2.826  N/A
VAL 125.A N    THR 92.A O     no hydrogen  3.310  N/A
TYR 131.A N    VAL 113.A O    no hydrogen  2.962  N/A
TYR 131.A OH   ASP 30.A OD2   no hydrogen  2.596  N/A
GLY 133.A N    ALA 115.A O    no hydrogen  2.890  N/A
PHE 134.A N    LEU 116.A O    no hydrogen  2.772  N/A
ILE 136.A N    SER 118.A O    no hydrogen  2.885  N/A
TYR 140.A OH   ASP 147.A O    no hydrogen  2.555  N/A
TYR 142.A N    THR 159.A O    no hydrogen  2.936  N/A
GLY 143.A N    LEU 146.A O    no hydrogen  2.778  N/A
TYR 144.A N    LEU 155.A O    no hydrogen  2.667  N/A
TYR 144.A OH   ASP 51.A OD2   no hydrogen  2.665  N/A
GLY 145.A N    ARG 153.A O    no hydrogen  2.801  N/A
LEU 146.A N    GLY 143.A O    no hydrogen  2.958  N/A
ARG 148.A N    PHE 151.A O    no hydrogen  2.871  N/A
ARG 148.A NE   ASP 152.A OD2  no hydrogen  2.745  N/A
ARG 148.A NH2  ASP 152.A OD2  no hydrogen  2.824  N/A
GLN 150.A N    ASP 147.A OD2  no hydrogen  2.830  N/A
PHE 151.A N    ARG 148.A O    no hydrogen  3.123  N/A
ARG 153.A NH1  GLY 145.A O    no hydrogen  2.878  N/A
ARG 153.A NH2  GLN 150.A OE1  no hydrogen  3.261  N/A
LEU 155.A N    ASP 152.A O    no hydrogen  3.425  N/A
ILE 158.A N    ILE 11.A O     no hydrogen  2.876  N/A
THR 159.A N    TYR 142.A O    no hydrogen  2.969  N/A
THR 159.A OG1  GLN 10.A OE1   no hydrogen  2.801  N/A
SER 160.A N    THR 159.A OG1  no hydrogen  2.682  N/A
SER 160.A OG   VAL 9.A O      no hydrogen  2.841  N/A
ILE 161.A N    TYR 140.A O    no hydrogen  3.376  N/A
ARG 162.A NE   ASN 6.A O      no hydrogen  3.164  N/A