Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.073  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.373  N/A
LYS 12.A NZ   GLY 40.A O    no hydrogen  2.694  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.147  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.515  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.303  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.447  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.043  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.018  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.008  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.979  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.091  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.234  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.326  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.990  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.316  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.247  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.390  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.198  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.241  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.015  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.772  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.338  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  2.796  N/A
CYS 46.A N    ARG 43.A O    no hydrogen  3.069  N/A
CYS 46.A SG   LYS 12.A O    no hydrogen  4.043  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.994  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.050  N/A
ARG 48.A NE   CYS 45.A O    no hydrogen  3.005  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.326  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.074  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.593  N/A
ILE 57.A N    MET 1.A O     no hydrogen  3.119  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.086  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.251  N/A