Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5t_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     GLY 2.A O     no hydrogen  2.618  N/A
VAL 7.A N     PHE 27.A O    no hydrogen  2.639  N/A
HIS 8.A N     VAL 87.A O    no hydrogen  2.785  N/A
HIS 8.A ND1   GLU 25.A O    no hydrogen  2.824  N/A
ARG 10.A N    ASN 85.A O    no hydrogen  2.763  N/A
ARG 10.A NE   ARG 84.A O    no hydrogen  2.727  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.873  N/A
GLN 15.A N    ALA 11.A O    no hydrogen  2.925  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.162  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  3.073  N/A
LYS 18.A NZ   GLU 24.A O    no hydrogen  3.172  N/A
LYS 18.A NZ   GLU 25.A OE1  no hydrogen  3.301  N/A
VAL 19.A N    GLN 15.A O    no hydrogen  3.226  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  3.152  N/A
GLY 21.A N    LYS 18.A O    no hydrogen  3.194  N/A
ALA 22.A N    LEU 17.A O    no hydrogen  2.991  N/A
PHE 27.A N    VAL 7.A O     no hydrogen  2.966  N/A
THR 28.A N    GLU 31.A OE1  no hydrogen  3.182  N/A
GLU 31.A N    THR 28.A OG1  no hydrogen  3.133  N/A
VAL 32.A N    THR 28.A O    no hydrogen  2.986  N/A
MET 33.A N    VAL 29.A O    no hydrogen  2.918  N/A
HIS 34.A N    LYS 30.A O    no hydrogen  2.965  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  3.090  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.886  N/A
GLY 37.A N    MET 33.A O    no hydrogen  3.053  N/A
GLN 38.A N    HIS 34.A O    no hydrogen  2.991  N/A
TYR 39.A N    TYR 35.A O    no hydrogen  3.000  N/A
TYR 39.A OH   ASP 59.A OD1  no hydrogen  3.218  N/A
TYR 39.A OH   ASP 59.A OD2  no hydrogen  2.531  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.072  N/A
MET 41.A N    GLY 37.A O    no hydrogen  2.991  N/A
MET 42.A N    GLN 38.A O    no hydrogen  2.818  N/A
LYS 43.A N    TYR 39.A O    no hydrogen  2.935  N/A
LYS 43.A NZ   ASP 59.A OD1  no hydrogen  2.742  N/A
GLN 44.A N    MET 41.A O    no hydrogen  3.108  N/A
LEU 45.A N    ILE 40.A O    no hydrogen  2.826  N/A
ASP 47.A N    ILE 53.A O    no hydrogen  2.749  N/A
GLN 49.A N    ASP 47.A OD2  no hydrogen  3.139  N/A
ARG 50.A N    ASP 47.A OD2  no hydrogen  3.003  N/A
GLN 51.A NE2  LYS 48.A O    no hydrogen  3.083  N/A
ILE 53.A N    ARG 50.A O    no hydrogen  2.979  N/A
VAL 54.A N    PHE 70.A O    no hydrogen  2.824  N/A
HIS 55.A N    LEU 45.A O    no hydrogen  2.837  N/A
HIS 55.A NE2  ASP 47.A OD1  no hydrogen  2.745  N/A
CYS 56.A N    GLY 68.A O    no hydrogen  3.024  N/A
CYS 56.A SG   VAL 67.A O    no hydrogen  3.380  N/A
HIS 57.A N    GLY 68.A O    no hydrogen  2.953  N/A
HIS 57.A ND1  ASP 58.A OD2  no hydrogen  2.698  N/A
LEU 61.A N    ASP 59.A OD2  no hydrogen  2.921  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  3.427  N/A
LEU 64.A N    PRO 60.A O    no hydrogen  3.386  N/A
LEU 65.A N    LEU 61.A O    no hydrogen  3.022  N/A
GLU 66.A N    GLY 62.A O    no hydrogen  2.810  N/A
PHE 70.A N    VAL 54.A O    no hydrogen  3.134  N/A
VAL 72.A N    HIS 52.A O    no hydrogen  2.828  N/A
LYS 73.A N    SER 71.A OG   no hydrogen  3.178  N/A
ASN 74.A N    SER 71.A O    no hydrogen  3.011  N/A
SER 76.A OG   GLU 80.A OE1  no hydrogen  2.733  N/A
LEU 78.A N    PRO 75.A O    no hydrogen  2.898  N/A
TYR 79.A N    PRO 75.A O    no hydrogen  3.203  N/A
GLU 80.A N    SER 76.A O    no hydrogen  2.933  N/A
MET 81.A N    PRO 77.A O    no hydrogen  3.003  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.992  N/A
LYS 83.A N    TYR 79.A O    no hydrogen  2.961  N/A
ARG 84.A N    GLU 80.A O    no hydrogen  3.133  N/A
ARG 84.A NH1  LEU 64.A O    no hydrogen  3.189  N/A
ASN 85.A N    LEU 82.A O    no hydrogen  3.221  N/A
VAL 87.A N    HIS 8.A O     no hydrogen  2.803  N/A
LEU 89.A N    GLN 6.A O     no hydrogen  2.700  N/A