Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zir_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 62.A OD1   no hydrogen  2.840  N/A
ILE 4.A N      PHE 26.A O     no hydrogen  2.902  N/A
GLU 5.A N      PHE 60.A O     no hydrogen  2.862  N/A
LEU 6.A N      ALA 24.A O     no hydrogen  2.877  N/A
ASN 7.A N      GLU 58.A O     no hydrogen  2.853  N/A
SER 8.A N      ASN 23.A OD1   no hydrogen  2.994  N/A
SER 8.A OG     ASN 7.A OD1    no hydrogen  3.376  N/A
VAL 9.A N      VAL 22.A O     no hydrogen  2.934  N/A
SER 10.A N     ALA 56.A O     no hydrogen  2.864  N/A
PHE 11.A N     LEU 19.A O     no hydrogen  2.923  N/A
TYR 13.A OH    THR 44.A OG1   no hydrogen  2.793  N/A
TYR 17.A N     ASP 16.A OD1   no hydrogen  2.599  N/A
VAL 18.A N     PHE 11.A O     no hydrogen  2.829  N/A
LEU 19.A N     PHE 11.A O     no hydrogen  3.294  N/A
LYS 20.A N     GLY 204.A O    no hydrogen  3.157  N/A
VAL 22.A N     VAL 9.A O      no hydrogen  2.511  N/A
ALA 24.A N     LEU 6.A O      no hydrogen  2.939  N/A
PHE 26.A N     ILE 4.A O      no hydrogen  2.899  N/A
GLU 27.A N     TYR 32.A OH    no hydrogen  2.884  N/A
THR 28.A N     GLY 2.A O      no hydrogen  3.291  N/A
LYS 30.A NZ    ASP 196.A OD1  no hydrogen  3.068  N/A
ILE 31.A N     ASP 196.A OD2  no hydrogen  2.932  N/A
TYR 32.A N     ILE 182.A O    no hydrogen  2.721  N/A
VAL 33.A N     PHE 197.A O    no hydrogen  2.893  N/A
VAL 34.A N     LEU 184.A O    no hydrogen  2.589  N/A
VAL 35.A N     LEU 199.A O    no hydrogen  2.918  N/A
LYS 37.A NZ    ASP 222.A OD1  no hydrogen  3.362  N/A
SER 40.A OG    LYS 37.A O     no hydrogen  2.858  N/A
LYS 42.A NZ    GLY 36.A O     no hydrogen  2.544  N/A
THR 43.A OG1   ASP 154.A OD1  no hydrogen  3.348  N/A
THR 43.A OG1   ASP 154.A OD2  no hydrogen  2.669  N/A
THR 44.A OG1   TYR 13.A OH    no hydrogen  2.793  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  2.923  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.946  N/A
LYS 47.A N     THR 43.A O     no hydrogen  2.868  N/A
ILE 48.A N     THR 44.A O     no hydrogen  2.928  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.948  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.038  N/A
LEU 52.A N     LYS 47.A O     no hydrogen  2.686  N/A
LEU 53.A N     LYS 47.A O     no hydrogen  3.231  N/A
ALA 56.A N     SER 10.A O     no hydrogen  2.895  N/A
GLU 58.A N     ASN 7.A O      no hydrogen  2.971  N/A
PHE 60.A N     GLU 5.A O      no hydrogen  2.916  N/A
ASP 62.A N     ARG 3.A O      no hydrogen  3.283  N/A
SER 64.A N     ASP 62.A O     no hydrogen  2.710  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  3.395  N/A
SER 64.A OG    PRO 65.A O     no hydrogen  3.463  N/A
ALA 66.A N     ILE 59.A O     no hydrogen  2.863  N/A
LEU 70.A N     ASP 67.A O     no hydrogen  3.189  N/A
LEU 70.A N     ASP 67.A OD1   no hydrogen  2.860  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  3.178  N/A
ARG 72.A N     PRO 68.A O     no hydrogen  2.874  N/A
ARG 72.A NE    GLY 51.A O     no hydrogen  2.868  N/A
ASN 74.A N     LEU 71.A O     no hydrogen  2.890  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.808  N/A
GLY 76.A N     THR 148.A OG1  no hydrogen  3.036  N/A
GLY 76.A N     PHE 150.A O    no hydrogen  2.923  N/A
VAL 78.A N     ALA 152.A O    no hydrogen  2.921  N/A
PHE 79.A N     GLN 85.A OE1   no hydrogen  2.566  N/A
GLN 80.A NE2   ASP 154.A OD2  no hydrogen  2.932  N/A
SER 83.A N     ASN 81.A OD1   no hydrogen  3.066  N/A
SER 83.A OG    ASN 81.A OD1   no hydrogen  3.159  N/A
SER 84.A N     ASN 81.A O     no hydrogen  3.274  N/A
SER 84.A OG    ASN 81.A O     no hydrogen  2.774  N/A
GLN 85.A N     PRO 82.A O     no hydrogen  2.933  N/A
GLN 85.A NE2   TYR 77.A O     no hydrogen  3.158  N/A
ILE 86.A N     SER 83.A O     no hydrogen  3.296  N/A
ALA 89.A N     GLU 93.A OE1   no hydrogen  3.237  N/A
GLU 92.A N     ALA 123.A O    no hydrogen  3.127  N/A
ASP 94.A N     THR 90.A O     no hydrogen  3.160  N/A
VAL 95.A N     VAL 91.A O     no hydrogen  2.904  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.858  N/A
PHE 97.A N     ASP 94.A O     no hydrogen  2.964  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  2.669  N/A
GLU 105.A N    ASP 102.A O    no hydrogen  2.708  N/A
MET 106.A N    ASP 102.A O    no hydrogen  2.748  N/A
ARG 107.A N    GLU 105.A O    no hydrogen  2.219  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  2.911  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.433  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.522  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.841  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.986  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  3.011  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  2.948  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.895  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.965  N/A
GLY 118.A N    GLU 115.A O    no hydrogen  3.378  N/A
LEU 119.A N    LEU 114.A O    no hydrogen  2.657  N/A
ALA 125.A N    LEU 122.A O    no hydrogen  2.995  N/A
ASN 129.A N    ASP 126.A O    no hydrogen  3.018  N/A
LEU 130.A N    PRO 127.A O    no hydrogen  3.064  N/A
SER 131.A N    GLN 134.A OE1  no hydrogen  3.413  N/A
LYS 135.A N    SER 131.A O    no hydrogen  2.844  N/A
LYS 135.A NZ   LEU 128.A O    no hydrogen  2.918  N/A
GLN 136.A N    GLY 132.A O    no hydrogen  3.006  N/A
GLN 136.A NE2  SER 158.A OG   no hydrogen  2.787  N/A
ARG 137.A N    GLY 133.A O    no hydrogen  2.930  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  2.897  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  2.979  N/A
ILE 140.A N    GLN 136.A O    no hydrogen  2.992  N/A
ALA 141.A N    ARG 137.A O    no hydrogen  2.944  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.923  N/A
SER 142.A OG   ALA 139.A O    no hydrogen  3.225  N/A
MET 143.A N    ALA 139.A O    no hydrogen  3.004  N/A
LEU 144.A N    ILE 140.A O    no hydrogen  2.922  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.922  N/A
ARG 146.A NH2  ARG 72.A O     no hydrogen  2.272  N/A
ARG 146.A NH2  VAL 75.A O     no hydrogen  3.109  N/A
ASP 147.A N    LEU 144.A O    no hydrogen  2.988  N/A
THR 148.A OG1  PHE 150.A O    no hydrogen  2.869  N/A
ARG 149.A NH1  SER 1.A O      no hydrogen  2.163  N/A
ARG 149.A NH1  ASP 62.A OD2   no hydrogen  2.751  N/A
ARG 149.A NH2  ASP 62.A OD2   no hydrogen  2.963  N/A
PHE 150.A N    ASN 74.A O     no hydrogen  3.302  N/A
LEU 151.A N    GLY 181.A O    no hydrogen  2.842  N/A
ALA 152.A N    GLY 76.A O     no hydrogen  2.861  N/A
LEU 153.A N    ILE 183.A O    no hydrogen  2.910  N/A
ASP 154.A N    VAL 78.A O     no hydrogen  2.934  N/A
GLU 155.A N    VAL 185.A O    no hydrogen  2.759  N/A
SER 158.A OG   GLU 155.A O    no hydrogen  3.438  N/A
MET 159.A N    GLN 136.A OE1  no hydrogen  3.015  N/A
LEU 160.A N    VAL 157.A O    no hydrogen  3.229  N/A
SER 164.A N    ASP 161.A OD1  no hydrogen  2.964  N/A
SER 164.A OG   ASP 161.A OD1  no hydrogen  3.157  N/A
GLN 165.A N    ASP 161.A O    no hydrogen  2.828  N/A
GLN 165.A NE2  VAL 157.A O    no hydrogen  2.689  N/A
ARG 166.A N    PRO 162.A O    no hydrogen  2.899  N/A
ARG 166.A NH1  ARG 166.A O    no hydrogen  3.469  N/A
GLU 167.A N    PRO 163.A O    no hydrogen  2.967  N/A
ILE 168.A N    SER 164.A O    no hydrogen  2.942  N/A
PHE 169.A N    GLN 165.A O    no hydrogen  2.955  N/A
GLN 170.A N    ARG 166.A O    no hydrogen  2.975  N/A
VAL 171.A N    GLU 167.A O    no hydrogen  2.995  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.975  N/A
GLU 173.A N    PHE 169.A O    no hydrogen  2.846  N/A
SER 174.A N    GLN 170.A O    no hydrogen  2.948  N/A
SER 174.A OG   GLN 170.A O    no hydrogen  3.480  N/A
LEU 175.A N    VAL 171.A O    no hydrogen  3.001  N/A
LYS 176.A N    LEU 172.A O    no hydrogen  2.862  N/A
ASN 177.A N    GLU 173.A O    no hydrogen  2.982  N/A
GLU 178.A N    SER 174.A O    no hydrogen  3.139  N/A
GLY 179.A N    LYS 176.A O    no hydrogen  3.215  N/A
LYS 180.A N    LEU 175.A O    no hydrogen  3.166  N/A
LYS 180.A NZ   ASP 147.A OD1  no hydrogen  2.788  N/A
LYS 180.A NZ   THR 148.A O    no hydrogen  2.986  N/A
GLY 181.A N    ARG 149.A O    no hydrogen  2.746  N/A
ILE 183.A N    LEU 151.A O    no hydrogen  2.918  N/A
LEU 184.A N    TYR 32.A O     no hydrogen  2.613  N/A
VAL 185.A N    LEU 153.A O    no hydrogen  2.898  N/A
THR 186.A OG1  TYR 191.A OH   no hydrogen  3.390  N/A
GLU 188.A N    THR 186.A OG1  no hydrogen  2.993  N/A
TYR 191.A OH   THR 186.A OG1  no hydrogen  3.390  N/A
LEU 192.A N    LEU 189.A O    no hydrogen  3.437  N/A
ASP 196.A N    ILE 31.A O     no hydrogen  3.064  N/A
PHE 197.A N    ILE 31.A O     no hydrogen  2.975  N/A
ILE 198.A N    GLY 210.A O    no hydrogen  3.205  N/A
LEU 199.A N    VAL 33.A O     no hydrogen  2.879  N/A
HIS 200.A N    PHE 208.A O    no hydrogen  3.032  N/A
HIS 200.A NE2  ASP 222.A OD1  no hydrogen  2.836  N/A
HIS 200.A NE2  ASP 222.A OD2  no hydrogen  2.996  N/A
ILE 201.A N    VAL 35.A O     no hydrogen  2.864  N/A
SER 202.A N    THR 205.A O    no hydrogen  3.264  N/A
ASP 207.A N    HIS 200.A O    no hydrogen  2.842  N/A
GLU 213.A N    GLU 213.A OE1  no hydrogen  2.896  N/A
PHE 215.A N    SER 211.A O    no hydrogen  3.322  N/A
VAL 216.A N    TRP 212.A O    no hydrogen  2.943  N/A
GLU 217.A N    GLU 213.A O    no hydrogen  2.952  N/A
ARG 218.A N    GLU 214.A O    no hydrogen  2.958  N/A
TRP 229.A N    PRO 226.A O    no hydrogen  3.193  N/A
LYS 230.A N    PRO 226.A O    no hydrogen  3.299  N/A
LEU 231.A N    PHE 227.A O    no hydrogen  2.910  N/A
TRP 232.A N    TRP 229.A O    no hydrogen  2.747  N/A
LYS 233.A N    TRP 229.A O    no hydrogen  2.969  N/A
LYS 234.A N    LYS 230.A O    no hydrogen  3.472  N/A
ASP 243.A N    LEU 240.A O    no hydrogen  2.932  N/A
ARG 244.A N    TRP 241.A O    no hydrogen  2.929  N/A
TYR 245.A N    GLU 242.A O    no hydrogen  2.945  N/A
GLU 246.A N    GLU 242.A O    no hydrogen  2.491  N/A