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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 29.A O     no hydrogen  2.739  N/A
GLY 2.A N      VAL 61.A O     no hydrogen  2.949  N/A
PHE 3.A N      ILE 31.A O     no hydrogen  2.824  N/A
LEU 4.A N      LEU 63.A O     no hydrogen  2.932  N/A
THR 5.A N      THR 34.A O     no hydrogen  3.049  N/A
THR 5.A OG1    HIS 35.A ND1   no hydrogen  2.864  N/A
TRP 7.A N      THR 5.A OG1    no hydrogen  3.027  N/A
GLY 8.A N      HIS 35.A O     no hydrogen  2.620  N/A
LEU 9.A N      GLU 36.A OE2   no hydrogen  2.846  N/A
VAL 16.A N     HIS 12.A O     no hydrogen  3.044  N/A
ALA 17.A N     TYR 13.A O     no hydrogen  3.194  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.061  N/A
LYS 18.A NZ    ASP 32.A OD1   no hydrogen  2.759  N/A
LYS 18.A NZ    ASP 32.A OD2   no hydrogen  3.444  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.936  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  3.012  N/A
ILE 21.A N     ALA 17.A O     no hydrogen  3.057  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  2.873  N/A
LYS 22.A NZ    ALA 28.A O     no hydrogen  2.414  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.920  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.240  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.818  N/A
ALA 28.A N     ASN 25.A O     no hydrogen  2.982  N/A
ILE 31.A N     ILE 1.A O      no hydrogen  2.792  N/A
ILE 33.A N     PHE 3.A O      no hydrogen  2.706  N/A
THR 34.A N     PHE 3.A O      no hydrogen  3.480  N/A
HIS 35.A ND1   THR 5.A OG1    no hydrogen  2.864  N/A
HIS 35.A NE2   ASP 32.A OD2   no hydrogen  2.811  N/A
GLU 36.A N     THR 34.A OG1   no hydrogen  3.014  N/A
VAL 37.A N     THR 5.A O      no hydrogen  3.443  N/A
PHE 40.A N     ASP 6.A OD2    no hydrogen  2.865  N/A
ASN 41.A N     GLU 38.A O     no hydrogen  2.923  N/A
VAL 42.A N     PHE 40.A O     no hydrogen  2.851  N/A
ARG 43.A NH1   LYS 156.A O    no hydrogen  3.504  N/A
ARG 43.A NH2   LYS 156.A O    no hydrogen  3.366  N/A
LYS 44.A N     ASN 41.A OD1   no hydrogen  2.816  N/A
LYS 44.A NZ    GLU 38.A OE2   no hydrogen  3.102  N/A
LYS 44.A NZ    GLU 251.A OE2  no hydrogen  3.294  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  3.033  N/A
SER 46.A N     VAL 42.A O     no hydrogen  2.836  N/A
SER 46.A OG    ARG 43.A O     no hydrogen  2.660  N/A
HIS 47.A N     ARG 43.A O     no hydrogen  3.409  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  3.015  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.851  N/A
TYR 50.A N     SER 46.A O     no hydrogen  3.296  N/A
ARG 51.A N     HIS 47.A O     no hydrogen  3.091  N/A
ARG 51.A NH1   SER 180.A OG   no hydrogen  2.691  N/A
ARG 51.A NH2   THR 181.A O    no hydrogen  2.863  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.939  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.912  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  3.334  N/A
SER 53.A OG    TYR 50.A O     no hydrogen  2.544  N/A
SER 53.A OG    TYR 101.A OH   no hydrogen  2.627  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.298  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.009  N/A
PHE 56.A N     SER 53.A O     no hydrogen  3.182  N/A
SER 59.A N     ASP 83.A O     no hydrogen  2.587  N/A
THR 60.A N     PRO 57.A O     no hydrogen  3.336  N/A
THR 60.A OG1   PRO 57.A O     no hydrogen  2.538  N/A
PHE 62.A N     TYR 85.A O     no hydrogen  2.624  N/A
LEU 63.A N     GLY 2.A O      no hydrogen  2.787  N/A
VAL 64.A N     VAL 87.A O     no hydrogen  2.954  N/A
VAL 65.A N     LEU 4.A O      no hydrogen  2.875  N/A
VAL 70.A N     ASP 67.A O     no hydrogen  3.061  N/A
THR 72.A N     GLY 69.A O     no hydrogen  3.002  N/A
THR 72.A OG1   GLY 69.A O     no hydrogen  2.605  N/A
ARG 74.A N     THR 72.A OG1   no hydrogen  3.354  N/A
ARG 74.A NE    ASP 67.A OD1   no hydrogen  2.850  N/A
ARG 74.A NE    ASP 67.A OD2   no hydrogen  3.364  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  2.787  N/A
ARG 74.A NH2   ASP 67.A OD2   no hydrogen  2.657  N/A
ILE 77.A N     ALA 88.A O     no hydrogen  2.886  N/A
VAL 78.A N     ARG 107.A O    no hydrogen  2.905  N/A
THR 80.A N     GLN 84.A O     no hydrogen  3.091  N/A
THR 80.A OG1   ASN 82.A OD1   no hydrogen  2.453  N/A
THR 80.A OG1   GLN 84.A O     no hydrogen  3.260  N/A
LYS 81.A N     GLY 102.A O    no hydrogen  2.917  N/A
ASN 82.A ND2   GLN 84.A OE1   no hydrogen  3.028  N/A
ASP 83.A N     THR 80.A O     no hydrogen  2.881  N/A
GLN 84.A NE2   SER 53.A O     no hydrogen  3.247  N/A
GLN 84.A NE2   PRO 57.A O     no hydrogen  3.384  N/A
TYR 85.A N     THR 60.A O     no hydrogen  2.903  N/A
VAL 87.A N     PHE 62.A O     no hydrogen  2.774  N/A
ALA 88.A N     ILE 77.A O     no hydrogen  3.004  N/A
ASP 90.A N     LYS 75.A O     no hydrogen  2.738  N/A
ASN 91.A ND2   VAL 66.A O     no hydrogen  2.783  N/A
VAL 93.A N     ASN 91.A OD1   no hydrogen  3.048  N/A
THR 95.A N     GLY 92.A O     no hydrogen  2.984  N/A
THR 95.A OG1   GLY 92.A O     no hydrogen  2.624  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.054  N/A
GLU 99.A N     THR 95.A O     no hydrogen  3.012  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  2.805  N/A
TYR 101.A N    VAL 97.A O     no hydrogen  2.808  N/A
TYR 101.A OH   SER 53.A OG    no hydrogen  2.627  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  2.963  N/A
ALA 104.A N    LYS 79.A O     no hydrogen  2.761  N/A
GLU 105.A N    LYS 79.A O     no hydrogen  3.191  N/A
ARG 107.A N    VAL 78.A O     no hydrogen  2.882  N/A
ARG 107.A NE   GLU 105.A OE2  no hydrogen  2.586  N/A
ARG 107.A NH1  GLY 146.A O    no hydrogen  2.936  N/A
ARG 107.A NH2  GLU 105.A OE2  no hydrogen  3.056  N/A
GLU 108.A N    ASP 147.A O    no hydrogen  2.905  N/A
ILE 109.A N    ALA 76.A O     no hydrogen  2.923  N/A
GLU 110.A N    VAL 145.A O    no hydrogen  2.870  N/A
ASN 111.A N    VAL 145.A O    no hydrogen  3.000  N/A
ASN 111.A ND2  ARG 144.A O    no hydrogen  2.820  N/A
ARG 112.A NH2  LYS 118.A O    no hydrogen  3.275  N/A
GLU 113.A N    ASN 111.A OD1  no hydrogen  2.983  N/A
LEU 114.A N    ASN 111.A O    no hydrogen  3.034  N/A
PHE 115.A N    ARG 112.A O    no hydrogen  3.242  N/A
TYR 116.A N    ASP 128.A O    no hydrogen  2.981  N/A
SER 121.A N    ASP 128.A OD2  no hydrogen  2.757  N/A
SER 121.A OG   ASP 128.A OD2  no hydrogen  2.743  N/A
PHE 124.A N    SER 121.A OG   no hydrogen  3.077  N/A
ARG 127.A N    PHE 124.A O    no hydrogen  3.102  N/A
ARG 127.A NE   ASP 128.A OD1  no hydrogen  2.671  N/A
ARG 127.A NH2  ASP 128.A OD1  no hydrogen  3.352  N/A
ARG 127.A NH2  ASP 128.A OD2  no hydrogen  3.240  N/A
ASP 128.A N    PHE 124.A O    no hydrogen  3.253  N/A
ILE 129.A N    HIS 125.A O    no hydrogen  2.767  N/A
PHE 130.A N    HIS 125.A O    no hydrogen  2.894  N/A
ALA 131.A N    GLY 126.A O    no hydrogen  2.952  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  3.218  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  2.929  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.862  N/A
HIS 136.A N    PRO 132.A O    no hydrogen  2.897  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.954  N/A
ASP 138.A N    ALA 134.A O    no hydrogen  2.903  N/A
LEU 140.A N    HIS 136.A O    no hydrogen  3.037  N/A
ARG 144.A N    PRO 141.A O    no hydrogen  3.071  N/A
VAL 145.A N    LEU 142.A O    no hydrogen  2.911  N/A
ASP 147.A N    GLU 110.A OE1  no hydrogen  2.827  N/A
LEU 149.A N    ILE 106.A O    no hydrogen  2.851  N/A
GLU 153.A N    ASP 90.A OD1   no hydrogen  2.835  N/A
LEU 155.A N    THR 95.A OG1   no hydrogen  2.937  N/A
GLU 162.A N    LYS 165.A O    no hydrogen  2.867  N/A
LYS 165.A N    GLU 162.A O    no hydrogen  3.354  N/A
LYS 165.A NZ   GLU 256.A OE1  no hydrogen  2.560  N/A
VAL 166.A N    ILE 257.A O    no hydrogen  3.121  N/A
ILE 167.A N    VAL 160.A O    no hydrogen  3.243  N/A
GLY 168.A N    ILE 255.A O    no hydrogen  2.969  N/A
GLU 169.A N    ASN 182.A OD1  no hydrogen  2.799  N/A
VAL 170.A N    ASP 253.A O    no hydrogen  2.974  N/A
ALA 171.A N    SER 180.A O    no hydrogen  2.781  N/A
ILE 172.A N    SER 180.A O    no hydrogen  3.027  N/A
VAL 173.A N    GLU 251.A OE2  no hydrogen  3.047  N/A
ASP 174.A N    ASN 178.A O    no hydrogen  3.109  N/A
PHE 176.A N    ASP 174.A OD1  no hydrogen  2.816  N/A
GLY 177.A N    ASP 174.A O    no hydrogen  2.972  N/A
ASN 178.A N    ASP 174.A OD1  no hydrogen  2.968  N/A
ASN 178.A ND2  ASP 174.A OD2  no hydrogen  3.069  N/A
VAL 179.A N    ILE 236.A O    no hydrogen  2.836  N/A
SER 180.A N    ILE 172.A O    no hydrogen  2.808  N/A
SER 180.A OG   THR 181.A O    no hydrogen  3.503  N/A
SER 180.A OG   ASP 229.A OD2  no hydrogen  2.584  N/A
THR 181.A N    LEU 234.A O    no hydrogen  2.966  N/A
THR 181.A OG1  LEU 234.A O    no hydrogen  2.794  N/A
ASN 182.A N    GLU 169.A O    no hydrogen  3.050  N/A
ILE 183.A N    THR 181.A OG1  no hydrogen  3.058  N/A
PHE 185.A N    GLY 232.A O    no hydrogen  2.889  N/A
PHE 188.A N    PRO 184.A O    no hydrogen  3.075  N/A
LEU 189.A N    PHE 185.A O    no hydrogen  2.857  N/A
LYS 190.A N    LEU 187.A O    no hydrogen  2.996  N/A
LEU 191.A N    PHE 188.A O    no hydrogen  3.099  N/A
SER 192.A OG   LEU 191.A O    no hydrogen  2.483  N/A
ASP 194.A N    ASP 197.A OD2  no hydrogen  2.782  N/A
ASP 196.A N    VAL 212.A O    no hydrogen  2.825  N/A
ASP 197.A N    ASP 194.A O    no hydrogen  2.942  N/A
VAL 199.A N    ALA 210.A O    no hydrogen  2.896  N/A
ARG 200.A N    CYS 258.A O    no hydrogen  2.992  N/A
VAL 201.A N    PHE 208.A O    no hydrogen  2.760  N/A
ARG 202.A N    GLU 256.A O    no hydrogen  2.600  N/A
VAL 203.A N    LYS 206.A O    no hydrogen  3.071  N/A
LYS 206.A N    VAL 203.A O    no hydrogen  2.866  N/A
LYS 206.A NZ   LEU 247.A O    no hydrogen  3.430  N/A
PHE 208.A N    VAL 201.A O    no hydrogen  2.847  N/A
ALA 210.A N    VAL 199.A O    no hydrogen  2.805  N/A
VAL 212.A N    ASP 197.A O    no hydrogen  2.909  N/A
ALA 213.A N    VAL 226.A O    no hydrogen  2.925  N/A
ALA 215.A N    ASP 218.A OD2  no hydrogen  2.712  N/A
ASP 218.A N    ALA 215.A O    no hydrogen  2.926  N/A
VAL 219.A N    PHE 216.A O    no hydrogen  3.442  N/A
GLY 222.A N    ASN 239.A O    no hydrogen  2.698  N/A
GLU 223.A N    ASP 220.A O    no hydrogen  3.073  N/A
LEU 225.A N    ALA 237.A O    no hydrogen  2.791  N/A
VAL 226.A N    ALA 211.A O    no hydrogen  2.821  N/A
HIS 227.A N    GLU 235.A O    no hydrogen  2.933  N/A
ASP 229.A N    PHE 233.A O    no hydrogen  2.655  N/A
ALA 231.A N    ASP 229.A OD1  no hydrogen  2.815  N/A
GLY 232.A N    ASP 229.A O    no hydrogen  3.140  N/A
PHE 233.A N    ASP 229.A OD1  no hydrogen  2.864  N/A
LEU 234.A N    ILE 183.A O    no hydrogen  2.775  N/A
GLU 235.A N    HIS 227.A O    no hydrogen  2.722  N/A
ILE 236.A N    VAL 179.A O    no hydrogen  2.783  N/A
ALA 237.A N    LEU 225.A O    no hydrogen  2.914  N/A
ASN 239.A N    GLU 223.A O    no hydrogen  2.938  N/A
ASN 239.A ND2  VAL 219.A O    no hydrogen  2.951  N/A
GLY 241.A N    VAL 238.A O    no hydrogen  2.916  N/A
SER 244.A N    GLY 177.A O    no hydrogen  2.868  N/A
SER 244.A OG   ASP 242.A OD1  no hydrogen  2.484  N/A
GLN 245.A N    ASP 242.A O    no hydrogen  3.208  N/A
GLN 245.A N    ASP 242.A OD1  no hydrogen  2.985  N/A
GLN 245.A NE2  ASP 242.A OD2  no hydrogen  2.724  N/A
VAL 246.A N    ASP 242.A O    no hydrogen  3.097  N/A
LEU 247.A N    ALA 243.A O    no hydrogen  2.852  N/A
VAL 249.A N    SER 244.A O    no hydrogen  2.979  N/A
LYS 250.A N    ASP 253.A OD2  no hydrogen  3.235  N/A
LYS 250.A NZ   ASP 253.A OD1  no hydrogen  3.454  N/A
LYS 250.A NZ   ASP 253.A OD2  no hydrogen  3.565  N/A
GLY 252.A N    VAL 170.A O    no hydrogen  2.853  N/A
ASP 253.A N    LYS 250.A O    no hydrogen  3.191  N/A
ILE 255.A N    GLY 168.A O    no hydrogen  2.927  N/A
GLU 256.A N    ARG 202.A O    no hydrogen  2.957  N/A
ILE 257.A N    VAL 166.A O    no hydrogen  3.064  N/A
CYS 258.A N    ARG 200.A O    no hydrogen  2.790  N/A
CYS 258.A SG   GLU 256.A OE2  no hydrogen  3.178  N/A
ARG 259.A N    GLU 164.A O    no hydrogen  2.941  N/A