Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bs5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     PRO 2.A O     no hydrogen  2.915  N/A
TRP 6.A N     VAL 3.A O     no hydrogen  2.942  N/A
SER 7.A N     GLN 10.A OE1  no hydrogen  2.784  N/A
SER 7.A OG    GLN 10.A OE1  no hydrogen  3.295  N/A
GLN 10.A N    SER 7.A OG    no hydrogen  3.269  N/A
VAL 11.A N    SER 7.A O     no hydrogen  3.157  N/A
VAL 12.A N    PRO 8.A O     no hydrogen  3.110  N/A
ASP 13.A N    SER 9.A O     no hydrogen  2.966  N/A
TRP 14.A N    GLN 10.A O    no hydrogen  3.043  N/A
GLY 16.A N    TRP 14.A O    no hydrogen  2.926  N/A
CYS 20.A SG   HIS 56.A NE2  no hydrogen  4.039  N/A
LEU 21.A N    ASP 18.A O    no hydrogen  2.997  N/A
GLN 22.A N    ASP 19.A O    no hydrogen  3.204  N/A
GLN 22.A NE2  ASP 18.A O    no hydrogen  3.152  N/A
GLN 23.A NE2  CYS 20.A O    no hydrogen  2.876  N/A
TYR 24.A N    LEU 21.A O    no hydrogen  2.956  N/A
TYR 24.A OH   HIS 56.A ND1  no hydrogen  2.538  N/A
ILE 25.A N    GLN 22.A O    no hydrogen  3.205  N/A
LYS 26.A NZ   ASN 27.A OD1  no hydrogen  2.782  N/A
ASN 27.A ND2  LEU 49.A O    no hydrogen  2.814  N/A
PHE 28.A N    TYR 24.A O    no hydrogen  3.208  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.894  N/A
ARG 30.A N    LYS 26.A O    no hydrogen  2.822  N/A
GLU 31.A N    ASN 27.A O    no hydrogen  2.965  N/A
LYS 32.A N    GLU 29.A O    no hydrogen  3.095  N/A
ILE 33.A N    PHE 28.A O    no hydrogen  3.154  N/A
SER 34.A N    GLN 37.A OE1  no hydrogen  2.991  N/A
SER 34.A OG   GLN 37.A OE1  no hydrogen  3.556  N/A
GLY 35.A N    TRP 6.A O     no hydrogen  3.033  N/A
GLN 37.A N    SER 34.A OG   no hydrogen  3.245  N/A
LEU 38.A N    SER 34.A O    no hydrogen  2.946  N/A
LEU 39.A N    GLY 35.A O    no hydrogen  3.063  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  3.262  N/A
ARG 40.A N    GLN 37.A O    no hydrogen  3.200  N/A
ARG 40.A NE   ASP 36.A OD1  no hydrogen  3.276  N/A
ARG 40.A NE   ASP 36.A OD2  no hydrogen  3.333  N/A
ILE 41.A N    LEU 38.A O    no hydrogen  2.987  N/A
THR 42.A N    GLU 45.A OE1  no hydrogen  3.250  N/A
HIS 43.A NE2  GLU 58.A OE2  no hydrogen  2.840  N/A
GLN 44.A NE2  ASP 48.A OD1  no hydrogen  2.843  N/A
GLU 45.A N    THR 42.A OG1  no hydrogen  3.134  N/A
LEU 46.A N    THR 42.A O    no hydrogen  3.020  N/A
GLU 47.A N    HIS 43.A O    no hydrogen  2.948  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  3.014  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  2.917  N/A
GLY 50.A N    GLU 47.A O    no hydrogen  2.957  N/A
VAL 51.A N    LEU 46.A O    no hydrogen  2.877  N/A
HIS 56.A N    ARG 53.A O    no hydrogen  2.954  N/A
HIS 56.A ND1  TYR 24.A OH   no hydrogen  2.538  N/A
GLN 57.A N    ARG 53.A O    no hydrogen  3.087  N/A
GLN 57.A NE2  GLU 47.A OE2  no hydrogen  3.182  N/A
GLN 57.A NE2  VAL 51.A O    no hydrogen  2.767  N/A
GLU 58.A N    ILE 54.A O    no hydrogen  2.953  N/A
LEU 59.A N    GLY 55.A O    no hydrogen  3.164  N/A
ILE 60.A N    HIS 56.A O    no hydrogen  3.136  N/A
LEU 61.A N    GLN 57.A O    no hydrogen  2.868  N/A
GLU 62.A N    GLU 58.A O    no hydrogen  2.799  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  3.116  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  2.910  N/A
ASP 65.A N    LEU 61.A O    no hydrogen  2.899  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  3.058  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  2.945  N/A
CYS 68.A N    VAL 64.A O    no hydrogen  2.786  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.073  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  3.129  N/A
ASN 71.A N    LEU 67.A O    no hydrogen  2.811  N/A
TYR 72.A N    CYS 68.A O    no hydrogen  3.075  N/A
GLY 73.A N    LEU 70.A O    no hydrogen  3.038  N/A
LEU 74.A N    ALA 69.A O    no hydrogen  2.803  N/A