Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zno_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PRO 3.A O      no hydrogen  3.314  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  3.258  N/A
VAL 9.A N      VAL 6.A O      no hydrogen  3.242  N/A
ASN 11.A ND2   ALA 7.A O      no hydrogen  3.044  N/A
SER 13.A N     ASN 11.A O     no hydrogen  2.562  N/A
ARG 25.A N     GLU 20.A OE1   no hydrogen  3.168  N/A
ARG 25.A NE    TYR 26.A O     no hydrogen  3.314  N/A
ASP 30.A N     PRO 27.A O     no hydrogen  3.467  N/A
LYS 33.A NZ    TYR 26.A OH    no hydrogen  2.835  N/A
ARG 34.A NE    ARG 34.A O     no hydrogen  3.112  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  3.058  N/A
PHE 39.A N     ALA 35.A O     no hydrogen  2.911  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.938  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.989  N/A
THR 42.A N     TYR 38.A O     no hydrogen  3.004  N/A
THR 42.A OG1   TYR 38.A O     no hydrogen  3.250  N/A
THR 42.A OG1   PHE 39.A O     no hydrogen  2.960  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  3.133  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  3.110  N/A
PHE 46.A N     THR 42.A O     no hydrogen  2.993  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  3.032  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.018  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.994  N/A
SER 50.A OG    PHE 46.A O     no hydrogen  3.025  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.947  N/A
VAL 52.A N     TYR 48.A O     no hydrogen  3.039  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  3.024  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.928  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.032  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.004  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  2.957  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.964  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  2.998  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  2.973  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.888  N/A
SER 62.A N     LYS 58.A O     no hydrogen  2.991  N/A
MET 63.A N     VAL 60.A O     no hydrogen  3.419  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.242  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  3.119  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.936  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.954  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  3.285  N/A
SER 74.A OG    ALA 73.A O     no hydrogen  2.757  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.937  N/A
THR 86.A N     GLU 83.A O     no hydrogen  3.301  N/A
THR 87.A N     THR 86.A OG1   no hydrogen  2.831  N/A
THR 87.A OG1   ILE 99.A O     no hydrogen  2.897  N/A
THR 89.A OG1   VAL 90.A O     no hydrogen  3.159  N/A
THR 89.A OG1   VAL 97.A O     no hydrogen  2.701  N/A
LYS 91.A NZ    TRP 92.A O     no hydrogen  2.522  N/A
LYS 91.A NZ    ARG 93.A O     no hydrogen  3.188  N/A
VAL 97.A N     THR 89.A OG1   no hydrogen  3.129  N/A
PHE 98.A N     VAL 136.A O    no hydrogen  3.013  N/A
ARG 102.A N    GLU 132.A O    no hydrogen  3.294  N/A
ARG 102.A NH2  ASP 124.A OD2  no hydrogen  2.360  N/A
ASP 106.A N    THR 103.A OG1  no hydrogen  3.262  N/A
ILE 107.A N    THR 103.A O    no hydrogen  2.926  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.920  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  2.890  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  2.932  N/A
ASN 111.A N    LYS 108.A O    no hydrogen  3.477  N/A
ARG 119.A NH1  GLY 175.A O    no hydrogen  2.374  N/A
GLN 122.A NE2  GLU 126.A OE1  no hydrogen  3.497  N/A
ASP 124.A N    GLN 123.A OE1  no hydrogen  3.382  N/A
GLU 126.A N    GLN 123.A O    no hydrogen  3.195  N/A
ARG 127.A N    ASP 124.A O    no hydrogen  2.634  N/A
ARG 127.A NH1  SER 169.A O    no hydrogen  2.314  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.411  N/A
LEU 134.A N    ARG 100.A O    no hydrogen  2.914  N/A
ILE 135.A N    TYR 186.A OH   no hydrogen  3.258  N/A
VAL 136.A N    PHE 98.A O     no hydrogen  3.487  N/A
ILE 137.A N    GLU 182.A O    no hydrogen  3.039  N/A
GLY 138.A N    PRO 96.A O     no hydrogen  3.149  N/A
VAL 139.A N    ILE 137.A O    no hydrogen  2.664  N/A
CYS 140.A N    CYS 145.A O    no hydrogen  2.812  N/A
CYS 140.A SG   TYR 166.A OH   no hydrogen  2.903  N/A
THR 141.A OG1  TYR 179.A O    no hydrogen  3.564  N/A
GLY 144.A N    CYS 140.A O    no hydrogen  2.786  N/A
LEU 148.A N    PHE 158.A O    no hydrogen  2.559  N/A
ASN 150.A N    GLY 156.A O    no hydrogen  2.530  N/A
PHE 158.A N    LEU 148.A O    no hydrogen  2.583  N/A
CYS 159.A N    SER 164.A O    no hydrogen  2.796  N/A
SER 164.A N    CYS 159.A O    no hydrogen  3.019  N/A
TYR 166.A N    TRP 157.A O    no hydrogen  2.971  N/A
GLY 170.A N    ASP 167.A OD1  no hydrogen  2.650  N/A
ARG 171.A NH1  GLN 122.A O    no hydrogen  2.570  N/A
ARG 171.A NH1  GLN 123.A OE1  no hydrogen  2.736  N/A
ARG 171.A NH2  GLN 123.A OE1  no hydrogen  3.257  N/A
ARG 173.A NH1  ASP 167.A OD2  no hydrogen  2.824  N/A
ASN 180.A ND2  GLN 122.A OE1  no hydrogen  2.905  N/A
TYR 186.A OH   TRP 133.A O    no hydrogen  3.114  N/A
THR 187.A N    LEU 195.A O    no hydrogen  2.821  N/A
THR 187.A OG1  PHE 188.A O    no hydrogen  3.470  N/A
PHE 188.A N    THR 187.A OG1  no hydrogen  2.598  N/A
LEU 189.A N    LYS 193.A O    no hydrogen  2.761  N/A
LEU 194.A N    LEU 79.A O     no hydrogen  3.267  N/A