Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ozp_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.563  N/A
LYS 12.A NZ   GLY 39.A O    no hydrogen  3.187  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.817  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  3.027  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.204  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.349  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.127  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.776  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.128  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  3.353  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.932  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.148  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.389  N/A
GLN 26.A NE2  LEU 22.A O    no hydrogen  3.305  N/A
ALA 27.A N    LEU 24.A O    no hydrogen  3.026  N/A
ALA 34.A N    THR 30.A O    no hydrogen  3.046  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  3.432  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.250  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.120  N/A
GLY 39.A N    LEU 35.A O    no hydrogen  3.173  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.082  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.305  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.323  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  2.577  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  3.531  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  3.085  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  3.323  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.802  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.492  N/A
GLU 57.A N    ASP 54.A O    no hydrogen  3.345  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.099  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.359  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.953  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  3.170  N/A
TYR 62.A N    LEU 59.A O    no hydrogen  3.227  N/A