Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5p_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLU 58.A OE2   no hydrogen  2.967  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  2.882  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  3.038  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  2.752  N/A
GLU 11.A N     GLU 9.A O      no hydrogen  2.622  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  2.776  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.181  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.138  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.135  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  2.707  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  2.749  N/A
LYS 21.A NZ    TYR 36.A OH    no hydrogen  3.286  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.717  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  2.858  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  3.009  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  2.449  N/A
ARG 29.A NH1   GLU 92.A OE1   no hydrogen  3.354  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.366  N/A
ARG 33.A NE    ARG 8.A O      no hydrogen  2.960  N/A
ARG 33.A NH2   ARG 8.A O      no hydrogen  3.410  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  2.689  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.015  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.110  N/A
GLU 41.A N     ASP 38.A OD1   no hydrogen  3.253  N/A
PHE 42.A N     LEU 39.A O     no hydrogen  2.594  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.957  N/A
ASP 43.A N     VAL 40.A O     no hydrogen  3.109  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.217  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  3.394  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  3.064  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.337  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.867  N/A
HIS 52.A NE2   ASP 121.A OD1  no hydrogen  3.047  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.164  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.617  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.775  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.798  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  2.896  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.725  N/A
SER 64.A OG    SER 64.A O     no hydrogen  2.540  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.752  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  3.372  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  3.242  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.825  N/A
ARG 70.A NH2   GLU 95.A O     no hydrogen  2.441  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.197  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  3.184  N/A
ARG 77.A N     ASP 75.A O     no hydrogen  2.402  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.932  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.308  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.000  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  3.051  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  3.082  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  2.943  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.784  N/A
SER 90.A OG    VAL 88.A O     no hydrogen  3.416  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.314  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  3.257  N/A
THR 105.A OG1  PRO 106.A O    no hydrogen  3.402  N/A
VAL 109.A N    PRO 106.A O    no hydrogen  2.946  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.437  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.611  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.840  N/A
ARG 120.A NH1  GLU 117.A O    no hydrogen  3.288  N/A
ILE 122.A N    HIS 119.A NE2  no hydrogen  3.155  N/A
VAL 124.A N    MET 96.A O     no hydrogen  3.039  N/A
LYS 125.A NZ   GLU 95.A OE1   no hydrogen  2.737  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.636  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  2.927  N/A
GLY 141.A N    VAL 139.A O    no hydrogen  2.826  N/A
LEU 142.A N    VAL 139.A O    no hydrogen  3.279  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  3.370  N/A
SER 147.A OG   GLY 145.A O    no hydrogen  3.339  N/A
ALA 150.A N    HIS 149.A ND1  no hydrogen  2.532  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  2.453  N/A
GLU 167.A N    SER 164.A OG   no hydrogen  2.870  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  2.700  N/A
VAL 172.A N    SER 147.A OG   no hydrogen  2.969  N/A