Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy6_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.342  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  3.090  N/A
ARG 4.A NH2    GLU 60.A OE1   no hydrogen  2.527  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.266  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  3.525  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.105  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.141  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.564  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.144  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.519  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.515  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.788  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.980  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.049  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.288  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.095  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.255  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.889  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.442  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.944  N/A
LYS 23.A NZ    ASP 40.A OD2   no hydrogen  2.799  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.670  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.814  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.064  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.930  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.118  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.494  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.043  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.498  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.109  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.098  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.747  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.842  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.228  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.847  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.156  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.803  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.929  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.418  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.870  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.894  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.239  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.927  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.690  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.212  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.722  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.642  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.588  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.370  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.259  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.282  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.964  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.962  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.866  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.176  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.142  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.778  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.063  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.964  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.780  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.000  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.766  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.875  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.570  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.971  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.717  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.298  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.644  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.277  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.256  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.908  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.785  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.589  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.032  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.960  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  2.418  N/A
GLU 94.A N     SER 92.A OG    no hydrogen  3.391  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.745  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.763  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.942  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.826  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.706  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.564  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.484  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  3.217  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.646  N/A
HIS 121.A ND1  THR 170.A O    no hydrogen  3.015  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.063  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.596  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.434  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.026  N/A
SER 129.A OG   ASP 93.A O     no hydrogen  3.411  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.597  N/A
ILE 133.A N    PRO 130.A O    no hydrogen  3.454  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.729  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.929  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.337  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.969  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.191  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.416  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.496  N/A
LYS 156.A NZ   PHE 136.A O    no hydrogen  3.431  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.557  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.173  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.149  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.497  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.830  N/A