Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     SER 14.A O    no hydrogen  3.197  N/A
SER 3.A OG    SER 14.A O    no hydrogen  3.270  N/A
THR 10.A N    THR 7.A O     no hydrogen  3.236  N/A
THR 10.A OG1  ASP 9.A O     no hydrogen  2.821  N/A
SER 14.A N    SER 3.A O     no hydrogen  3.170  N/A
SER 14.A OG   SER 3.A O     no hydrogen  2.873  N/A
GLY 15.A N    ARG 43.A O    no hydrogen  3.008  N/A
ARG 29.A NH1  TRP 26.A O    no hydrogen  3.126  N/A
CYS 38.A SG   ASP 9.A O     no hydrogen  3.375  N/A
ILE 39.A N    THR 70.A O    no hydrogen  3.113  N/A
ASP 40.A N    LEU 11.A O    no hydrogen  3.224  N/A
GLY 50.A N    ASP 48.A OD1  no hydrogen  3.136  N/A
GLY 51.A N    ASP 48.A OD1  no hydrogen  2.964  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  3.206  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.244  N/A
LYS 63.A N    ILE 59.A O    no hydrogen  3.245  N/A
LYS 63.A NZ   ASP 90.A O    no hydrogen  2.644  N/A
GLN 65.A NE2  LEU 61.A O    no hydrogen  3.609  N/A
ASN 67.A ND2  ILE 36.A O    no hydrogen  3.477  N/A
THR 70.A OG1  GLN 72.A OE1  no hydrogen  3.004  N/A
GLN 72.A N    ILE 39.A O    no hydrogen  3.195  N/A
THR 80.A N    ASP 76.A O    no hydrogen  3.152  N/A
THR 80.A OG1  ASP 76.A O    no hydrogen  2.338  N/A
TYR 85.A N    LEU 81.A O    no hydrogen  3.308  N/A
LEU 87.A N    ALA 82.A O    no hydrogen  2.971  N/A