Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     LYS 40.A O    no hydrogen  2.822  N/A
CYS 8.A SG    LYS 40.A O    no hydrogen  3.354  N/A
GLY 10.A N    TYR 32.A OH   no hydrogen  3.026  N/A
SER 13.A N    LYS 31.A O    no hydrogen  2.843  N/A
SER 13.A OG   GLU 33.A OE2  no hydrogen  2.579  N/A
ASP 15.A N    LYS 29.A O    no hydrogen  2.640  N/A
LYS 16.A N    LYS 29.A O    no hydrogen  3.070  N/A
ALA 19.A N    VAL 27.A O    no hydrogen  2.898  N/A
THR 21.A N    THR 25.A O    no hydrogen  2.872  N/A
THR 21.A OG1  THR 25.A O    no hydrogen  3.456  N/A
THR 21.A OG1  THR 25.A OG1  no hydrogen  2.801  N/A
HIS 23.A N    THR 21.A OG1  no hydrogen  3.266  N/A
HIS 23.A NE2  GLU 74.A OE2  no hydrogen  3.080  N/A
THR 25.A N    THR 21.A OG1  no hydrogen  3.412  N/A
THR 25.A OG1  THR 21.A OG1  no hydrogen  2.801  N/A
THR 25.A OG1  GLU 74.A OE2  no hydrogen  2.596  N/A
THR 26.A N    LEU 75.A O    no hydrogen  2.868  N/A
VAL 27.A N    ALA 19.A O    no hydrogen  2.875  N/A
VAL 28.A N    ILE 73.A O    no hydrogen  3.001  N/A
LYS 29.A N    LYS 16.A O    no hydrogen  3.130  N/A
VAL 30.A N    THR 71.A O    no hydrogen  3.003  N/A
LYS 31.A N    SER 13.A O    no hydrogen  2.703  N/A
TYR 32.A N    SER 69.A O    no hydrogen  3.006  N/A
TYR 32.A OH   ALA 35.A O    no hydrogen  2.743  N/A
GLU 33.A N    LYS 11.A O    no hydrogen  2.811  N/A
CYS 39.A N    ALA 64.A O    no hydrogen  3.118  N/A
LYS 40.A N    THR 6.A O     no hydrogen  2.797  N/A
VAL 41.A N    PRO 62.A O    no hydrogen  2.965  N/A
GLU 44.A N    VAL 85.A O    no hydrogen  3.007  N/A
ARG 46.A N    TYR 83.A O    no hydrogen  2.899  N/A
ARG 46.A NE   GLU 44.A OE1  no hydrogen  3.281  N/A
ARG 46.A NH1  LYS 50.A O    no hydrogen  3.157  N/A
ARG 46.A NH2  GLU 44.A OE1  no hydrogen  2.740  N/A
ASP 47.A N    GLU 51.A O    no hydrogen  2.875  N/A
ASN 49.A N    ASP 47.A OD1  no hydrogen  2.889  N/A
LYS 50.A N    ASP 47.A O    no hydrogen  2.760  N/A
GLU 51.A N    ASP 47.A OD1  no hydrogen  2.891  N/A
VAL 53.A N    ILE 45.A O    no hydrogen  2.718  N/A
ARG 56.A NE   GLU 76.A O    no hydrogen  2.608  N/A
ARG 56.A NH2  GLU 76.A O    no hydrogen  3.170  N/A
ARG 56.A NH2  PRO 77.A O    no hydrogen  3.355  N/A
ILE 58.A N    GLU 74.A O    no hydrogen  2.843  N/A
SER 59.A N    GLU 74.A O    no hydrogen  3.231  N/A
ALA 64.A N    CYS 39.A O    no hydrogen  2.845  N/A
ASN 66.A N    SER 69.A OG   no hydrogen  3.135  N/A
THR 67.A OG1  GLY 34.A O    no hydrogen  3.034  N/A
ASN 68.A N    TYR 32.A O    no hydrogen  2.680  N/A
SER 69.A N    ASN 66.A O    no hydrogen  3.153  N/A
SER 69.A OG   ASN 66.A O    no hydrogen  2.832  N/A
THR 71.A N    VAL 30.A O    no hydrogen  2.825  N/A
THR 71.A OG1  LEU 63.A O    no hydrogen  2.731  N/A
ILE 73.A N    VAL 28.A O    no hydrogen  2.890  N/A
GLU 74.A N    SER 59.A OG   no hydrogen  2.745  N/A
LEU 75.A N    THR 26.A O    no hydrogen  2.898  N/A
GLU 76.A N    ARG 56.A O    no hydrogen  2.656  N/A
GLY 80.A N    ARG 99.A O    no hydrogen  2.971  N/A
SER 82.A N    TRP 97.A O    no hydrogen  2.840  N/A
TYR 83.A N    ARG 46.A O    no hydrogen  2.847  N/A
ILE 84.A N    ILE 95.A O    no hydrogen  2.791  N/A
VAL 85.A N    GLU 44.A O    no hydrogen  2.808  N/A
ILE 86.A N    LEU 93.A O    no hydrogen  2.707  N/A
GLY 87.A N    PRO 42.A O    no hydrogen  2.795  N/A
ALA 92.A N    GLY 89.A O    no hydrogen  3.295  N/A
LEU 93.A N    ILE 86.A O    no hydrogen  2.731  N/A
ILE 95.A N    ILE 84.A O    no hydrogen  2.741  N/A
TRP 97.A N    SER 82.A O    no hydrogen  2.832  N/A
ARG 99.A N    GLY 80.A O    no hydrogen  2.918  N/A
ARG 99.A NH1  PRO 77.A O    no hydrogen  2.645  N/A