Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zc0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 5.A OE1    no hydrogen  3.416  N/A
LEU 3.A N      MET 1.A O      no hydrogen  2.683  N/A
CYS 6.A N      ARG 2.A O      no hydrogen  2.890  N/A
ARG 7.A N      LEU 3.A O      no hydrogen  3.006  N/A
ARG 7.A NH1    GLU 11.A OE2   no hydrogen  2.792  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.899  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.872  N/A
ARG 9.A NE     GLU 68.A OE2   no hydrogen  2.977  N/A
ARG 9.A NH2    GLU 65.A O     no hydrogen  3.551  N/A
ARG 9.A NH2    GLU 68.A OE1   no hydrogen  2.819  N/A
ARG 9.A NH2    GLU 68.A OE2   no hydrogen  3.275  N/A
LEU 10.A N     CYS 6.A O      no hydrogen  2.846  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.948  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  3.006  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.841  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.902  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.056  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.969  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.840  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  3.023  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.083  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.811  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.900  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  3.070  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  2.933  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.904  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  2.953  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  3.043  N/A
MET 27.A N     VAL 23.A O     no hydrogen  2.891  N/A
ARG 28.A N     LEU 24.A O     no hydrogen  2.959  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.982  N/A
HIS 30.A N     GLU 26.A O     no hydrogen  2.944  N/A
SER 31.A N     MET 27.A O     no hydrogen  2.992  N/A
SER 31.A OG    MET 27.A O     no hydrogen  3.126  N/A
THR 32.A N     ARG 28.A O     no hydrogen  3.000  N/A
THR 32.A OG1   ARG 28.A O     no hydrogen  3.407  N/A
LYS 33.A N     ILE 29.A O     no hydrogen  2.885  N/A
SER 34.A N     HIS 30.A O     no hydrogen  2.935  N/A
SER 34.A OG    SER 31.A O     no hydrogen  2.735  N/A
ILE 35.A N     SER 31.A O     no hydrogen  3.082  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.944  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  2.854  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.029  N/A
HIS 39.A N     ILE 35.A O     no hydrogen  3.102  N/A
HIS 39.A NE2   GLU 118.A OE1  no hydrogen  3.166  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.865  N/A
GLY 41.A N     ILE 38.A O     no hydrogen  2.993  N/A
LYS 42.A N     LEU 37.A O     no hydrogen  3.054  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.673  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.129  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.934  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.999  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  2.974  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.952  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.969  N/A
LYS 52.A N     GLN 48.A O     no hydrogen  2.960  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  3.000  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.956  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.943  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  2.992  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.979  N/A
GLU 58.A N     GLU 55.A O     no hydrogen  3.403  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  2.899  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.927  N/A
LYS 61.A NZ    GLU 102.A O    no hydrogen  3.527  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  3.066  N/A
TYR 63.A N     VAL 60.A O     no hydrogen  2.873  N/A
ARG 64.A N     LYS 61.A O     no hydrogen  3.249  N/A
ARG 64.A NE    ARG 64.A O     no hydrogen  3.571  N/A
TYR 66.A N     TYR 63.A O     no hydrogen  3.063  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.913  N/A
ILE 69.A N     TYR 66.A O     no hydrogen  2.858  N/A
TYR 70.A N     TYR 66.A O     no hydrogen  2.921  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.248  N/A
CYS 74.A N     TYR 70.A O     no hydrogen  2.999  N/A
CYS 74.A SG    TYR 70.A O     no hydrogen  3.036  N/A
CYS 74.A SG    PHE 71.A O     no hydrogen  3.702  N/A
MET 78.A N     CYS 74.A O     no hydrogen  2.992  N/A
GLN 79.A N     ASN 75.A O     no hydrogen  2.920  N/A
GLU 80.A N     ASP 76.A O     no hydrogen  2.996  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.965  N/A
VAL 82.A N     MET 78.A O     no hydrogen  2.943  N/A
GLU 83.A N     GLN 79.A O     no hydrogen  2.947  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.949  N/A
ILE 85.A N     LEU 81.A O     no hydrogen  2.959  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.816  N/A
PHE 87.A N     GLU 83.A O     no hydrogen  2.874  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.017  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.893  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.970  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.016  N/A
SER 92.A N     LYS 88.A O     no hydrogen  2.999  N/A
SER 92.A N     ASN 89.A O     no hydrogen  3.032  N/A
SER 92.A OG    LYS 88.A O     no hydrogen  3.128  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.291  N/A
GLU 98.A N     THR 96.A OG1   no hydrogen  3.194  N/A
LEU 101.A N    ILE 99.A O     no hydrogen  3.016  N/A
PHE 108.A N    THR 104.A O    no hydrogen  3.182  N/A
PHE 108.A N    PRO 105.A O    no hydrogen  3.065  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  2.979  N/A
ASN 110.A N    ALA 106.A O    no hydrogen  2.904  N/A
ASN 110.A ND2  SER 161.A OG   no hydrogen  3.305  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.920  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  3.054  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.030  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  2.838  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  2.935  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  3.141  N/A
VAL 116.A N    ALA 113.A O    no hydrogen  3.107  N/A
GLY 117.A N    ALA 114.A O    no hydrogen  3.220  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.917  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.914  N/A
ARG 120.A NH1  THR 177.A OG1  no hydrogen  2.991  N/A
ARG 120.A NH1  ASP 180.A OD2  no hydrogen  2.830  N/A
ARG 120.A NH2  ASP 180.A OD2  no hydrogen  3.170  N/A
ARG 121.A N    GLY 117.A O    no hydrogen  3.024  N/A
ARG 121.A NH1  GLU 118.A OE1  no hydrogen  2.797  N/A
TYR 122.A N    GLU 118.A O    no hydrogen  2.953  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.867  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.973  N/A
THR 125.A N    ARG 121.A O    no hydrogen  2.936  N/A
LYS 126.A N    TYR 122.A O    no hydrogen  2.879  N/A
LYS 126.A NZ   GLU 129.A OE1  no hydrogen  3.514  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.894  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.936  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.989  N/A
GLY 130.A N    LEU 127.A O    no hydrogen  2.905  N/A
ASP 131.A N    LYS 126.A O    no hydrogen  3.069  N/A
SER 134.A N    ASP 131.A OD1  no hydrogen  3.150  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.256  N/A
GLU 136.A N    PHE 132.A O    no hydrogen  2.918  N/A
ARG 137.A N    LYS 133.A O    no hydrogen  2.954  N/A
MET 138.A N    SER 134.A O    no hydrogen  2.952  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.900  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  2.921  N/A
VAL 141.A N    ARG 137.A O    no hydrogen  2.921  N/A
MET 142.A N    MET 138.A O    no hydrogen  2.907  N/A
GLU 143.A N    LEU 139.A O    no hydrogen  2.911  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.885  N/A
ILE 145.A N    VAL 141.A O    no hydrogen  2.857  N/A
TYR 146.A N    MET 142.A O    no hydrogen  2.948  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.928  N/A
ARG 148.A N    LYS 144.A O    no hydrogen  2.854  N/A
ARG 148.A NH1  GLU 151.A OE2  no hydrogen  2.896  N/A
ARG 148.A NH2  GLU 151.A OE1  no hydrogen  2.201  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  2.913  N/A
MET 150.A N    TYR 146.A O    no hydrogen  2.956  N/A
GLU 151.A N    ARG 148.A O    no hydrogen  3.269  N/A
PHE 152.A N    LEU 149.A O    no hydrogen  3.018  N/A
THR 153.A N    MET 150.A O    no hydrogen  3.014  N/A
THR 153.A OG1  MET 150.A O    no hydrogen  2.967  N/A
GLY 162.A N    SER 161.A OG   no hydrogen  2.465  N/A
LEU 163.A N    VAL 160.A O    no hydrogen  3.180  N/A
ARG 164.A NH2  PHE 155.A O    no hydrogen  3.178  N/A
LYS 166.A N    GLY 162.A O    no hydrogen  3.160  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.819  N/A
ASP 168.A N    ARG 164.A O    no hydrogen  2.943  N/A
VAL 169.A N    LYS 165.A O    no hydrogen  2.954  N/A
ALA 170.A N    LYS 166.A O    no hydrogen  2.830  N/A
ARG 171.A N    LEU 167.A O    no hydrogen  2.819  N/A
ARG 171.A NH1  GLU 143.A OE2  no hydrogen  3.476  N/A
ARG 171.A NH1  GLU 175.A OE1  no hydrogen  3.092  N/A
ARG 171.A NH2  GLU 143.A OE1  no hydrogen  2.437  N/A
GLY 172.A N    ASP 168.A O    no hydrogen  3.013  N/A
GLY 173.A N    VAL 169.A O    no hydrogen  2.889  N/A
ILE 174.A N    ALA 170.A O    no hydrogen  2.811  N/A
GLU 175.A N    ARG 171.A O    no hydrogen  2.984  N/A
ARG 176.A N    GLY 172.A O    no hydrogen  2.900  N/A
THR 177.A N    GLY 173.A O    no hydrogen  2.867  N/A
THR 177.A OG1  GLY 173.A O    no hydrogen  2.953  N/A
LYS 178.A N    ILE 174.A O    no hydrogen  2.853  N/A
LYS 178.A NZ   GLU 143.A OE2  no hydrogen  3.074  N/A
SER 179.A N    GLU 175.A O    no hydrogen  2.921  N/A
ASP 180.A N    ARG 176.A O    no hydrogen  2.941  N/A
TYR 181.A N    THR 177.A O    no hydrogen  2.848  N/A
ILE 182.A N    LYS 178.A O    no hydrogen  2.846  N/A
ALA 183.A N    SER 179.A O    no hydrogen  2.915  N/A
ALA 184.A N    ASP 180.A O    no hydrogen  2.980  N/A
ALA 184.A N    TYR 181.A O    no hydrogen  3.132  N/A
LYS 185.A N    ILE 182.A O    no hydrogen  2.880  N/A
ALA 187.A N    ALA 184.A O    no hydrogen  3.039  N/A