Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 4.A O      no hydrogen  2.358  N/A
THR 5.A OG1   LEU 27.A O     no hydrogen  3.551  N/A
ARG 7.A N     ASP 25.A O     no hydrogen  2.900  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.822  N/A
ARG 9.A NE    ASP 25.A OD2   no hydrogen  3.411  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  2.903  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.792  N/A
LEU 17.A N    ASN 14.A O     no hydrogen  3.364  N/A
LEU 17.A N    ASN 14.A OD1   no hydrogen  2.852  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  2.897  N/A
ARG 19.A NE   GLN 21.A OE1   no hydrogen  2.732  N/A
ARG 19.A NH1  GLN 21.A OE1   no hydrogen  2.857  N/A
ARG 19.A NH2  TYR 75.A OH    no hydrogen  3.137  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  2.843  N/A
LYS 20.A NZ   SER 13.A OG    no hydrogen  2.739  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  2.954  N/A
PHE 22.A N    GLY 72.A O     no hydrogen  2.961  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.888  N/A
VAL 24.A N    GLY 70.A O     no hydrogen  2.860  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  2.860  N/A
VAL 26.A N    SER 68.A O     no hydrogen  2.853  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  3.043  N/A
HIS 28.A ND1  HIS 28.A O     no hydrogen  2.608  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.430  N/A
ARG 31.A NH1  VAL 34.A O     no hydrogen  3.449  N/A
ARG 31.A NH1  GLU 38.A OE1   no hydrogen  2.674  N/A
ARG 31.A NH2  GLU 38.A OE2   no hydrogen  3.474  N/A
ASP 37.A N    SER 35.A OG    no hydrogen  3.158  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  2.981  N/A
ARG 40.A NE   VAL 54.A O     no hydrogen  3.009  N/A
ARG 40.A NH1  ASP 37.A OD1   no hydrogen  3.485  N/A
ARG 40.A NH2  LYS 51.A O     no hydrogen  3.191  N/A
ARG 40.A NH2  ASP 52.A OD1   no hydrogen  3.288  N/A
GLU 41.A N    ASP 37.A O     no hydrogen  2.917  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  2.909  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.929  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  2.922  N/A
GLU 45.A N    GLU 41.A O     no hydrogen  3.245  N/A
VAL 46.A N    LEU 43.A O     no hydrogen  3.292  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  2.948  N/A
LYS 48.A NZ   VAL 46.A O     no hydrogen  3.496  N/A
ALA 49.A N    ALA 44.A O     no hydrogen  3.354  N/A
ALA 53.A N    GLU 50.A O     no hydrogen  2.613  N/A
VAL 54.A N    LYS 51.A O     no hydrogen  2.830  N/A
SER 55.A N    LEU 73.A O     no hydrogen  2.901  N/A
SER 55.A OG   GLU 85.A OE1   no hydrogen  3.045  N/A
SER 55.A OG   TYR 93.A OH    no hydrogen  2.522  N/A
VAL 56.A N    TYR 93.A OH    no hydrogen  2.980  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  2.958  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  2.702  N/A
GLY 65.A N    GLN 62.A O     no hydrogen  3.015  N/A
SER 68.A N    VAL 26.A O     no hydrogen  2.897  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.430  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  2.886  N/A
PHE 71.A N    PHE 57.A O     no hydrogen  2.851  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  2.876  N/A
LEU 73.A N    SER 55.A O     no hydrogen  2.891  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  2.885  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  2.788  N/A
TYR 75.A OH   GLU 85.A OE2   no hydrogen  2.333  N/A
ASN 76.A N    ALA 18.A O     no hydrogen  3.156  N/A
ALA 79.A N    SER 77.A OG    no hydrogen  2.858  N/A
ALA 81.A N    SER 77.A O     no hydrogen  3.159  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  2.918  N/A
LYS 83.A N    GLU 80.A O     no hydrogen  3.070  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  2.957  N/A
ARG 89.A NH1  SER 55.A OG    no hydrogen  3.010  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  3.330  N/A
VAL 91.A N    THR 87.A O     no hydrogen  2.844  N/A
VAL 91.A N    TYR 88.A O     no hydrogen  3.202  N/A
ARG 92.A N    TYR 88.A O     no hydrogen  2.935  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  2.914  N/A
TYR 93.A OH   SER 55.A OG    no hydrogen  2.522  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  3.045  N/A
GLY 94.A N    VAL 91.A O     no hydrogen  2.960  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  2.704  N/A
LYS 98.A N    GLU 97.A OE2   no hydrogen  2.576  N/A
ARG 107.A N   SER 103.A O    no hydrogen  3.333  N/A
ARG 107.A NE  ALA 102.A O    no hydrogen  3.499  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  2.970  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  2.863  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  2.968  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  2.931  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  2.975  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  2.915  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.977  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  2.973  N/A
LYS 115.A NZ  ASN 112.A OD1  no hydrogen  3.397  N/A
LYS 116.A NZ  ASN 112.A O    no hydrogen  3.466  N/A
ILE 117.A N   ASP 114.A O    no hydrogen  3.352  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  2.705  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  2.950  N/A
LYS 127.A N   ARG 123.A O    no hydrogen  2.893  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  2.941  N/A
ALA 129.A N   ALA 125.A O    no hydrogen  2.915  N/A
ARG 130.A N   LYS 126.A O    no hydrogen  2.892  N/A
ARG 131.A N   VAL 128.A O    no hydrogen  3.350  N/A