Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zzc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      THR 2.A O      no hydrogen  3.017  N/A
PHE 7.A N      ALA 3.A O      no hydrogen  2.916  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.961  N/A
GLU 9.A N      THR 5.A O      no hydrogen  3.124  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.964  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.693  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.225  N/A
ASP 13.A N     GLU 9.A O      no hydrogen  3.058  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.969  N/A
ARG 14.A NE    LEU 59.A O     no hydrogen  2.853  N/A
ARG 14.A NH1   LEU 59.A O     no hydrogen  2.798  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.886  N/A
ARG 15.A NE    GLU 40.A OE2   no hydrogen  2.598  N/A
ARG 15.A NH1   MET 20.A O     no hydrogen  2.819  N/A
ARG 15.A NH2   GLU 40.A OE1   no hydrogen  2.913  N/A
ARG 15.A NH2   GLU 40.A OE2   no hydrogen  3.428  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  3.054  N/A
GLN 17.A N     ASP 13.A O     no hydrogen  2.833  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.957  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  2.964  N/A
LYS 19.A NZ    GLU 16.A O     no hydrogen  3.209  N/A
MET 20.A N     ARG 15.A O     no hydrogen  2.987  N/A
HIS 22.A NE2   GLU 40.A OE1   no hydrogen  2.876  N/A
ALA 24.A N     ASP 21.A OD1   no hydrogen  2.790  N/A
LEU 25.A N     ASP 21.A O     no hydrogen  3.050  N/A
ALA 26.A N     HIS 22.A O     no hydrogen  2.796  N/A
SER 27.A N     ALA 23.A O     no hydrogen  2.973  N/A
SER 27.A OG    ALA 23.A O     no hydrogen  2.955  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  3.122  N/A
LEU 29.A N     ALA 26.A O     no hydrogen  3.015  N/A
GLU 31.A N     ALA 26.A O     no hydrogen  3.415  N/A
THR 32.A OG1   THR 35.A OG1   no hydrogen  3.218  N/A
THR 35.A N     THR 32.A OG1   no hydrogen  3.063  N/A
THR 35.A OG1   THR 32.A OG1   no hydrogen  3.218  N/A
VAL 36.A N     THR 32.A O     no hydrogen  3.303  N/A
ALA 37.A N     PRO 33.A O     no hydrogen  2.902  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.949  N/A
TRP 39.A N     THR 35.A O     no hydrogen  3.036  N/A
GLU 40.A N     VAL 36.A O     no hydrogen  3.156  N/A
ASN 41.A N     ALA 38.A O     no hydrogen  2.757  N/A
ASN 41.A ND2   GLU 43.A OE2   no hydrogen  3.285  N/A
GLY 42.A N     TRP 39.A O     no hydrogen  3.079  N/A
GLU 43.A N     ALA 38.A O     no hydrogen  3.009  N/A
LEU 47.A N     GLY 44.A O     no hydrogen  2.932  N/A
GLN 51.A N     THR 48.A OG1   no hydrogen  2.998  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.720  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.916  N/A
ARG 54.A N     THR 50.A O     no hydrogen  3.114  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.935  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.889  N/A
HIS 57.A N     GLY 53.A O     no hydrogen  2.948  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.948  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  3.115  N/A
GLY 60.A N     HIS 57.A O     no hydrogen  2.918  N/A
THR 61.A N     ALA 56.A O     no hydrogen  2.920  N/A
SER 62.A N     THR 61.A OG1   no hydrogen  2.743  N/A
ALA 65.A N     SER 62.A O     no hydrogen  3.112  N/A
ALA 65.A N     SER 62.A OG    no hydrogen  3.138  N/A
LEU 66.A N     ILE 63.A O     no hydrogen  2.919  N/A
THR 67.A N     GLY 64.A O     no hydrogen  3.357  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  2.948  N/A
THR 67.A OG1   GLY 64.A O     no hydrogen  3.382  N/A
LEU 74.A N     ASN 72.A OD1   no hydrogen  2.912  N/A
ASP 75.A N     VAL 78.A O     no hydrogen  2.733  N/A
VAL 78.A N     ASP 75.A O     no hydrogen  3.175  N/A
TYR 85.A OH    PHE 163.A O    no hydrogen  2.501  N/A
VAL 86.A N     ASP 105.A O    no hydrogen  3.125  N/A
ASN 88.A N     VAL 103.A O    no hydrogen  2.860  N/A
LEU 90.A N     PRO 101.A O    no hydrogen  2.967  N/A
THR 93.A OG1   ASP 73.A OD1   no hydrogen  2.790  N/A
LYS 94.A N     ASP 73.A OD2   no hydrogen  2.786  N/A
ARG 95.A N     THR 93.A OG1   no hydrogen  2.891  N/A
ALA 96.A N     THR 93.A O     no hydrogen  3.084  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  2.982  N/A
VAL 100.A N    ASN 178.A O    no hydrogen  2.880  N/A
LEU 102.A N    ALA 176.A O    no hydrogen  2.891  N/A
VAL 103.A N    ASN 88.A O     no hydrogen  2.965  N/A
VAL 104.A N    LEU 174.A O    no hydrogen  2.741  N/A
ASP 105.A N    VAL 86.A O     no hydrogen  2.935  N/A
VAL 106.A N    ALA 172.A O    no hydrogen  2.778  N/A
LEU 107.A N    TYR 84.A O     no hydrogen  2.765  N/A
ASN 110.A N    THR 108.A OG1  no hydrogen  3.353  N/A
ASN 110.A ND2  ASP 113.A OD2  no hydrogen  3.015  N/A
ASP 112.A N    ASN 110.A OD1  no hydrogen  3.394  N/A
ASP 113.A N    ASN 110.A O    no hydrogen  2.683  N/A
ALA 114.A N    PRO 111.A O    no hydrogen  2.895  N/A
ASN 117.A N    HIS 161.A O    no hydrogen  2.776  N/A
GLY 119.A N    ASN 117.A OD1  no hydrogen  2.917  N/A
ASN 123.A N    PHE 179.A O    no hydrogen  3.096  N/A
GLU 124.A N    VAL 155.A O    no hydrogen  2.925  N/A
PHE 125.A N    VAL 177.A O    no hydrogen  2.867  N/A
LEU 126.A N    MET 153.A O    no hydrogen  2.814  N/A
PHE 127.A N    ILE 175.A O    no hydrogen  2.967  N/A
VAL 128.A N    ALA 151.A O    no hydrogen  3.027  N/A
LEU 129.A N    LYS 173.A O    no hydrogen  2.803  N/A
GLU 130.A N    LYS 173.A O    no hydrogen  3.124  N/A
ILE 133.A N    LEU 147.A O    no hydrogen  2.764  N/A
HIS 134.A N    THR 164.A O    no hydrogen  2.857  N/A
HIS 134.A NE2  GLU 144.A OE1  no hydrogen  2.592  N/A
MET 135.A N    ALA 145.A O    no hydrogen  2.918  N/A
LYS 136.A N    ALA 162.A O    no hydrogen  2.846  N/A
LYS 136.A NZ   PRO 111.A O    no hydrogen  2.826  N/A
TRP 137.A N    LYS 143.A O    no hydrogen  3.074  N/A
GLY 138.A N    PRO 160.A O    no hydrogen  2.919  N/A
LYS 143.A N    TRP 137.A O    no hydrogen  2.930  N/A
ALA 145.A N    MET 135.A O    no hydrogen  3.080  N/A
LEU 147.A N    ILE 133.A O    no hydrogen  2.700  N/A
THR 149.A OG1  GLY 131.A O    no hydrogen  2.781  N/A
GLY 150.A N    VAL 128.A O    no hydrogen  2.824  N/A
ALA 151.A N    PRO 148.A O    no hydrogen  2.997  N/A
MET 153.A N    LEU 126.A O    no hydrogen  2.853  N/A
VAL 155.A N    GLU 124.A O    no hydrogen  2.853  N/A
GLU 157.A N    ASN 123.A OD1  no hydrogen  3.166  N/A
HIS 158.A N    HIS 120.A O    no hydrogen  2.514  N/A
VAL 159.A N    GLU 156.A O    no hydrogen  3.173  N/A
HIS 161.A N    ASN 117.A O    no hydrogen  3.110  N/A
HIS 161.A ND1  VAL 159.A O    no hydrogen  2.890  N/A
ALA 162.A N    LYS 136.A O    no hydrogen  2.935  N/A
THR 164.A N    HIS 134.A O    no hydrogen  3.256  N/A
THR 164.A OG1  ALA 165.A O    no hydrogen  2.722  N/A
ALA 165.A N    THR 108.A O    no hydrogen  2.931  N/A
ALA 166.A N    GLU 132.A O    no hydrogen  2.793  N/A
LYS 167.A NZ   ASN 110.A OD1  no hydrogen  3.380  N/A
GLY 168.A N    ASP 109.A O    no hydrogen  3.146  N/A
THR 169.A N    ALA 166.A O    no hydrogen  2.991  N/A
THR 169.A OG1  ALA 166.A O    no hydrogen  2.466  N/A
GLY 170.A N    ASP 109.A OD2  no hydrogen  2.786  N/A
SER 171.A N    THR 169.A O    no hydrogen  3.212  N/A
ALA 172.A N    VAL 106.A O    no hydrogen  2.964  N/A
LYS 173.A N    GLU 130.A O    no hydrogen  2.960  N/A
LYS 173.A NZ   ASP 105.A OD1  no hydrogen  2.824  N/A
LEU 174.A N    VAL 104.A O    no hydrogen  3.021  N/A
ILE 175.A N    PHE 127.A O    no hydrogen  2.864  N/A
ALA 176.A N    LEU 102.A O    no hydrogen  2.849  N/A
VAL 177.A N    PHE 125.A O    no hydrogen  2.713  N/A
ASN 178.A N    VAL 100.A O    no hydrogen  3.137  N/A
PHE 179.A N    ASN 123.A O    no hydrogen  3.057  N/A