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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2     GLU 57.A OE1  no hydrogen  2.676  N/A
GLN 2.A NE2     GLU 6.A OE2   no hydrogen  2.875  N/A
GLU 6.A N       MET 3.A O     no hydrogen  3.115  N/A
PHE 7.A N       MET 3.A O     no hydrogen  3.215  N/A
VAL 8.A N       ALA 4.A O     no hydrogen  3.082  N/A
GLN 9.A N       GLU 5.A O     no hydrogen  2.882  N/A
GLN 10.A N      GLU 6.A O     no hydrogen  2.991  N/A
ARG 11.A N      VAL 8.A O     no hydrogen  3.040  N/A
ARG 11.A NH1    GLU 45.A OE2  no hydrogen  3.351  N/A
ARG 11.A NH1    GLU 51.A OE1  no hydrogen  3.279  N/A
ARG 11.A NH2    GLU 51.A OE1  no hydrogen  2.866  N/A
LEU 12.A N      GLN 9.A O     no hydrogen  3.180  N/A
ASN 15.A ND2    ILE 103.A O   no hydrogen  2.879  N/A
LYS 16.A NZ     ARG 11.A O    no hydrogen  2.890  N/A
LYS 16.A NZ     GLU 45.A OE1  no hydrogen  2.721  N/A
VAL 17.A N      ALA 43.A O    no hydrogen  2.797  N/A
THR 18.A N      PHE 75.A O    no hydrogen  2.949  N/A
THR 18.A OG1    ARG 11.A O    no hydrogen  3.284  N/A
ILE 19.A N      GLU 45.A O    no hydrogen  2.962  N/A
PHE 20.A N      ARG 73.A O    no hydrogen  2.902  N/A
VAL 21.A N      VAL 47.A O    no hydrogen  2.846  N/A
LYS 22.A NZ     THR 24.A OG1  no hydrogen  2.953  N/A
CYS 27.A SG     LYS 22.A O    no hydrogen  3.596  N/A
ASN 29.A N      PRO 25.A O    no hydrogen  2.974  N/A
ASN 29.A ND2    TYR 84.A OH   no hydrogen  3.313  N/A
ALA 30.A N      PHE 26.A O    no hydrogen  3.082  N/A
LEU 31.A N      CYS 27.A O    no hydrogen  2.854  N/A
ASP 32.A N      ARG 28.A O    no hydrogen  2.938  N/A
ILE 33.A N      ASN 29.A O    no hydrogen  3.035  N/A
LEU 34.A N      ALA 30.A O    no hydrogen  3.095  N/A
ASN 35.A N      LEU 31.A O    no hydrogen  2.878  N/A
LYS 36.A N      ILE 33.A O    no hydrogen  3.348  N/A
LYS 36.A NZ     ASP 91.A OD1  no hydrogen  2.603  N/A
LYS 36.A NZ     ASP 91.A OD2  no hydrogen  3.091  N/A
PHE 37.A N      LEU 34.A O    no hydrogen  3.125  N/A
LYS 40.A N      VAL 105.A O   no hydrogen  2.860  N/A
LYS 40.A NZ     GLY 104.A O   no hydrogen  2.894  N/A
ALA 43.A N      LYS 40.A O    no hydrogen  3.022  N/A
GLU 45.A N      VAL 17.A O    no hydrogen  2.967  N/A
VAL 47.A N      ILE 19.A O    no hydrogen  2.726  N/A
ILE 49.A N      VAL 21.A O    no hydrogen  2.979  N/A
LYS 50.A N      ASP 48.A OD1  no hydrogen  3.174  N/A
GLU 51.A N      ASP 48.A O    no hydrogen  3.138  N/A
PHE 52.A N      ILE 49.A O    no hydrogen  3.126  N/A
GLU 57.A N      PRO 54.A O    no hydrogen  2.988  N/A
LEU 58.A N      PRO 54.A O    no hydrogen  3.441  N/A
ARG 59.A N      GLU 55.A O    no hydrogen  2.948  N/A
ARG 59.A NH1.A  LYS 69.A O    no hydrogen  2.875  N/A
ARG 59.A NH2.A  GLU 55.A OE1  no hydrogen  2.599  N/A
ASP 60.A N      ASN 56.A O    no hydrogen  2.918  N/A
TYR 61.A N      GLU 57.A O    no hydrogen  2.897  N/A
TYR 61.A OH     GLN 9.A OE1   no hydrogen  2.912  N/A
PHE 62.A N      LEU 58.A O    no hydrogen  2.861  N/A
GLU 63.A N      ARG 59.A O    no hydrogen  2.914  N/A
GLN 64.A N      ASP 60.A O    no hydrogen  3.251  N/A
ILE 65.A N      TYR 61.A O    no hydrogen  3.106  N/A
THR 66.A N      PHE 62.A O    no hydrogen  2.625  N/A
THR 66.A OG1    PHE 62.A O    no hydrogen  2.479  N/A
GLY 67.A N      GLU 63.A O    no hydrogen  2.961  N/A
GLY 68.A N      THR 66.A OG1  no hydrogen  3.236  N/A
ARG 73.A N      PHE 20.A O    no hydrogen  3.188  N/A
ARG 73.A NE     THR 66.A OG1  no hydrogen  3.349  N/A
ARG 73.A NH1    THR 70.A O    no hydrogen  2.952  N/A
ARG 73.A NH1    PRO 72.A O    no hydrogen  3.510  N/A
ARG 73.A NH2    THR 66.A OG1  no hydrogen  3.115  N/A
ILE 74.A N      GLY 82.A O    no hydrogen  2.841  N/A
PHE 75.A N      THR 18.A O    no hydrogen  2.859  N/A
PHE 76.A N      THR 79.A O    no hydrogen  2.904  N/A
GLY 77.A N      LYS 16.A O    no hydrogen  2.777  N/A
THR 79.A N      PHE 76.A O    no hydrogen  3.286  N/A
ILE 81.A N      ILE 74.A O    no hydrogen  2.867  N/A
GLY 83.A N      ASP 86.A OD2  no hydrogen  3.030  N/A
LEU 87.A N      GLY 83.A O    no hydrogen  3.086  N/A
LEU 88.A N      TYR 84.A O    no hydrogen  2.897  N/A
GLU 89.A N      SER 85.A O    no hydrogen  3.016  N/A
ILE 90.A N      ASP 86.A O    no hydrogen  3.236  N/A
ASP 91.A N      LEU 87.A O    no hydrogen  3.039  N/A
ASN 92.A N      LEU 88.A O    no hydrogen  2.768  N/A
MET 93.A N      GLU 89.A O    no hydrogen  3.051  N/A
ASP 94.A N      ASP 91.A O    no hydrogen  2.795  N/A
ALA 95.A N      ILE 90.A O    no hydrogen  3.008  N/A
ILE 99.A N      ALA 95.A O    no hydrogen  3.103  N/A
LEU 100.A N     LEU 96.A O    no hydrogen  2.987  N/A
SER 101.A N     GLY 97.A O    no hydrogen  2.894  N/A
SER 102.A N     ASP 98.A O    no hydrogen  2.973  N/A
SER 102.A OG    ASP 98.A O    no hydrogen  3.160  N/A
ILE 103.A N     ILE 99.A O    no hydrogen  3.080  N/A
GLY 104.A N     SER 101.A O   no hydrogen  3.216  N/A
VAL 105.A N     LEU 100.A O   no hydrogen  3.451  N/A
ARG 107.A N     SER 38.A O    no hydrogen  2.987  N/A