Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LS0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 102.A OE2  no hydrogen  2.701  N/A
LYS 2.A N      ALA 28.A O     no hydrogen  2.960  N/A
LYS 2.A NZ     LYS 29.A O     no hydrogen  3.474  N/A
TYR 4.A N      VAL 26.A O     no hydrogen  2.658  N/A
ARG 5.A N      GLU 59.A O     no hydrogen  3.126  N/A
ILE 6.A N      HIS 24.A O     no hydrogen  2.900  N/A
TYR 7.A N      LYS 57.A O     no hydrogen  2.715  N/A
GLY 8.A N      PHE 22.A O     no hydrogen  2.701  N/A
SER 9.A N      VAL 54.A O     no hydrogen  3.013  N/A
SER 9.A OG     LYS 10.A O     no hydrogen  3.187  N/A
MET 11.A N     LYS 52.A O     no hydrogen  2.852  N/A
THR 13.A N     GLU 16.A O     no hydrogen  3.061  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.795  N/A
GLN 20.A NE2   ILE 21.A O     no hydrogen  2.961  N/A
PHE 22.A N     GLY 8.A O      no hydrogen  2.701  N/A
HIS 24.A N     ILE 6.A O      no hydrogen  3.092  N/A
VAL 26.A N     TYR 4.A O      no hydrogen  2.632  N/A
ALA 28.A N     LYS 2.A O      no hydrogen  2.937  N/A
VAL 33.A N     ASN 30.A OD1   no hydrogen  3.386  N/A
ALA 34.A N     ASN 30.A O     no hydrogen  3.192  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.780  N/A
SER 36.A N     ILE 32.A O     no hydrogen  3.068  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  2.756  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  3.104  N/A
ASN 39.A N     ARG 35.A O     no hydrogen  2.921  N/A
ASN 40.A N     SER 36.A O     no hydrogen  3.251  N/A
MET 42.A N     PHE 38.A O     no hydrogen  3.130  N/A
LYS 43.A N     ASN 39.A O     no hydrogen  3.034  N/A
THR 44.A N     ASN 40.A O     no hydrogen  2.835  N/A
THR 44.A OG1   ASN 40.A O     no hydrogen  2.624  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.930  N/A
ILE 48.A N     MET 42.A O     no hydrogen  3.074  N/A
LYS 52.A N     LYS 49.A O     no hydrogen  3.131  N/A
VAL 54.A N     SER 9.A O      no hydrogen  2.937  N/A
LEU 56.A N     TYR 7.A O      no hydrogen  2.637  N/A
LYS 57.A N     TYR 7.A O      no hydrogen  3.189  N/A
LYS 57.A NZ    GLU 59.A OE2   no hydrogen  2.790  N/A
GLU 59.A N     ARG 5.A O      no hydrogen  3.168  N/A
LEU 61.A N     GLU 3.A O      no hydrogen  3.006  N/A
LYS 71.A N     SER 94.A O     no hydrogen  2.951  N/A
LYS 71.A NZ    ILE 95.A O     no hydrogen  3.019  N/A
ASN 72.A ND2   LEU 127.A O    no hydrogen  3.566  N/A
ASN 72.A ND2   SER 129.A OG   no hydrogen  3.429  N/A
TYR 73.A N     PHE 92.A O     no hydrogen  2.558  N/A
TYR 73.A OH    ILE 95.A O     no hydrogen  3.357  N/A
GLY 74.A N     LYS 125.A O    no hydrogen  2.788  N/A
ILE 75.A N     LYS 90.A O     no hydrogen  2.719  N/A
GLN 76.A N     SER 123.A O    no hydrogen  2.730  N/A
LEU 77.A N     MET 88.A O     no hydrogen  2.886  N/A
VAL 78.A N     LYS 120.A O    no hydrogen  2.556  N/A
TYR 79.A N     HIS 86.A O     no hydrogen  3.003  N/A
ARG 80.A N     ASP 118.A O    no hydrogen  2.828  N/A
SER 81.A N     GLY 84.A O     no hydrogen  2.709  N/A
SER 81.A OG    GLY 84.A O     no hydrogen  3.348  N/A
LYS 83.A N     SER 81.A OG    no hydrogen  2.806  N/A
GLY 84.A N     SER 81.A OG    no hydrogen  2.904  N/A
HIS 86.A N     TYR 79.A O     no hydrogen  2.914  N/A
MET 88.A N     LEU 77.A O     no hydrogen  3.045  N/A
TYR 89.A OH    GLU 91.A OE2   no hydrogen  2.592  N/A
LYS 90.A N     ILE 75.A O     no hydrogen  2.878  N/A
LYS 90.A NZ    ASP 107.A OD2  no hydrogen  2.562  N/A
PHE 92.A N     TYR 73.A O     no hydrogen  2.765  N/A
SER 94.A N     LYS 71.A O     no hydrogen  2.929  N/A
ILE 95.A N     SER 94.A OG    no hydrogen  2.531  N/A
ARG 97.A N     GLU 63.A OE2   no hydrogen  2.472  N/A
ARG 97.A NH2   LEU 124.A O    no hydrogen  2.721  N/A
CYS 98.A SG    SER 96.A OG    no hydrogen  3.351  N/A
LYS 99.A N     SER 96.A OG    no hydrogen  3.118  N/A
LYS 99.A NZ    GLU 102.A OE1  no hydrogen  3.546  N/A
LYS 99.A NZ    GLU 102.A OE2  no hydrogen  3.432  N/A
ALA 100.A N    SER 96.A O     no hydrogen  3.202  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.232  N/A
VAL 101.A N    ARG 97.A O     no hydrogen  3.325  N/A
MET 103.A N    LYS 99.A O     no hydrogen  3.131  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.882  N/A
PHE 105.A N    VAL 101.A O    no hydrogen  2.762  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  3.111  N/A
ASP 107.A N    MET 103.A O    no hydrogen  3.190  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.197  N/A
MET 108.A N    LEU 104.A O    no hydrogen  2.855  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  3.039  N/A
GLY 110.A N    ASN 106.A O    no hydrogen  3.151  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.855  N/A
ARG 111.A NH1  ASP 107.A OD1  no hydrogen  2.426  N/A
HIS 112.A N    MET 108.A O    no hydrogen  2.903  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  3.180  N/A
ALA 114.A N    MET 108.A O    no hydrogen  3.028  N/A
ASP 118.A N    LYS 115.A O    no hydrogen  3.100  N/A
LYS 120.A N    VAL 78.A O     no hydrogen  2.696  N/A
VAL 122.A N    GLN 76.A O     no hydrogen  2.636  N/A
SER 123.A N    GLN 76.A O     no hydrogen  3.060  N/A
LYS 125.A N    GLY 74.A O     no hydrogen  2.964  N/A
LEU 127.A N    ASN 72.A O     no hydrogen  2.794  N/A
ARG 133.A N    GLU 91.A OE1   no hydrogen  2.983  N/A
ARG 133.A N    GLU 91.A OE2   no hydrogen  2.627  N/A
ARG 134.A N    GLU 91.A OE1   no hydrogen  2.783  N/A
ARG 134.A NH2  TYR 89.A O     no hydrogen  2.658  N/A
ARG 136.A NH2  GLN 139.A OE1  no hydrogen  2.687  N/A
ILE 138.A N    ARG 134.A O    no hydrogen  3.144  N/A
GLN 139.A N    ASP 135.A O    no hydrogen  3.346  N/A
THR 141.A N    ILE 138.A O    no hydrogen  2.953  N/A
THR 141.A OG1  ILE 138.A O    no hydrogen  2.398  N/A
LYS 142.A NZ   ILE 138.A O    no hydrogen  3.527  N/A
ASN 155.A ND2  ASN 166.A O    no hydrogen  3.241  N/A
SER 156.A OG   LYS 157.A O    no hydrogen  3.306  N/A
TYR 158.A OH   ASN 155.A OD1  no hydrogen  3.020  N/A
PHE 160.A N    ASP 159.A OD1  no hydrogen  2.576  N/A
THR 165.A OG1  LEU 162.A O    no hydrogen  3.075  N/A