Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5a_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLU 58.A O     no hydrogen  2.989  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.003  N/A
GLU 11.A N    GLU 9.A OE2    no hydrogen  2.398  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  2.761  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  3.255  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.980  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  2.421  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  2.482  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.082  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.513  N/A
ARG 29.A NH1  HIS 30.A NE2   no hydrogen  3.537  N/A
ARG 33.A N    MET 26.A O     no hydrogen  3.181  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  2.774  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.867  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.326  N/A
GLU 41.A N    ASP 38.A OD1   no hydrogen  3.207  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.564  N/A
PHE 42.A N    LEU 39.A O     no hydrogen  2.822  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.965  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  2.794  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  3.321  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.503  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  3.124  N/A
ARG 47.A NH2  ASP 43.A OD1   no hydrogen  3.415  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  3.221  N/A
ALA 49.A N    PHE 46.A O     no hydrogen  3.107  N/A
SER 50.A OG   HIS 52.A NE2   no hydrogen  2.911  N/A
ILE 51.A N    SER 50.A OG    no hydrogen  2.458  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.349  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.404  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.588  N/A
LEU 57.A N    THR 67.A OG1   no hydrogen  2.996  N/A
ASP 61.A N    LEU 59.A O     no hydrogen  2.347  N/A
SER 64.A N    GLN 63.A OE1   no hydrogen  3.270  N/A
LEU 65.A N    LEU 57.A O     no hydrogen  3.108  N/A
THR 67.A N    LEU 65.A O     no hydrogen  2.434  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  2.286  N/A
THR 67.A OG1  LEU 65.A O     no hydrogen  3.158  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.299  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  3.281  N/A
ARG 80.A NH2  GLU 82.A OE2   no hydrogen  3.065  N/A
HIS 83.A ND1  PRO 23.A O     no hydrogen  2.572  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.423  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.408  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.246  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.259  N/A
GLU 95.A N    GLU 95.A OE1   no hydrogen  2.434  N/A
MET 96.A N    VAL 124.A O    no hydrogen  2.733  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.141  N/A
ALA 107.A N   LEU 142.A O    no hydrogen  3.043  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.405  N/A
ILE 118.A N   ILE 169.A O    no hydrogen  2.763  N/A
ARG 120.A NE  ASP 121.A OD1  no hydrogen  3.312  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  3.133  N/A
ARG 129.A N   SER 127.A O    no hydrogen  2.423  N/A
ASN 130.A N   SER 127.A O    no hydrogen  2.663  N/A
GLU 133.A N   ILE 131.A O    no hydrogen  2.493  N/A
SER 140.A OG  ASP 138.A O    no hydrogen  2.623  N/A
LEU 142.A N   SER 140.A O    no hydrogen  2.659  N/A
SER 147.A N   ASP 146.A OD1  no hydrogen  2.396  N/A
SER 147.A OG  ALA 170.A O    no hydrogen  2.482  N/A
LEU 155.A N   LEU 153.A O    no hydrogen  2.865  N/A
ALA 162.A N   GLU 160.A O    no hydrogen  2.242  N/A
VAL 163.A N   LEU 161.A O    no hydrogen  2.752  N/A
GLU 167.A N   SER 164.A OG   no hydrogen  3.201  N/A
ILE 169.A N   LEU 148.A O    no hydrogen  3.150  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  3.194  N/A
VAL 172.A N   ASP 146.A O    no hydrogen  3.007  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.152  N/A