Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LT0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLY 5.A O      no hydrogen  3.345  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.675  N/A
ARG 13.A NH2   LYS 54.A O     no hydrogen  2.448  N/A
PHE 14.A N     THR 10.A O     no hydrogen  2.983  N/A
SER 15.A OG    HIS 12.A O     no hydrogen  2.891  N/A
GLN 16.A NE2   ASN 44.A OD1   no hydrogen  3.454  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.129  N/A
ILE 28.A N     LYS 25.A O     no hydrogen  3.427  N/A
LEU 29.A N     PRO 26.A O     no hydrogen  3.098  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.285  N/A
THR 30.A OG1   SER 27.A O     no hydrogen  2.520  N/A
ARG 31.A N     ILE 28.A O     no hydrogen  3.336  N/A
ARG 31.A NE    ILE 28.A O     no hydrogen  2.970  N/A
ARG 31.A NH1   VAL 95.A O     no hydrogen  3.016  N/A
ARG 31.A NH2   VAL 92.A O     no hydrogen  2.732  N/A
GLY 36.A N     ILE 63.A O     no hydrogen  2.951  N/A
GLN 37.A N     LYS 34.A O     no hydrogen  3.205  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.839  N/A
ASP 40.A N     ARG 96.A O     no hydrogen  2.817  N/A
VAL 41.A N     ARG 59.A O     no hydrogen  3.193  N/A
VAL 42.A N     HIS 94.A O     no hydrogen  2.813  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  3.213  N/A
ALA 46.A N     ASN 44.A OD1   no hydrogen  3.271  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.137  N/A
LYS 54.A NZ    ARG 8.A O      no hydrogen  3.003  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  3.209  N/A
PHE 56.A N     HIS 53.A O     no hydrogen  3.251  N/A
HIS 57.A N     LYS 54.A O     no hydrogen  3.334  N/A
ARG 59.A N     PHE 56.A O     no hydrogen  3.172  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.432  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.014  N/A
ILE 63.A N     GLN 37.A O     no hydrogen  2.963  N/A
PHE 64.A N     GLY 72.A O     no hydrogen  2.965  N/A
ASN 65.A N     GLY 72.A O     no hydrogen  3.406  N/A
ASN 65.A ND2   ASP 67.A OD1   no hydrogen  3.193  N/A
ASP 67.A N     SER 70.A O     no hydrogen  2.958  N/A
SER 70.A OG    ASP 67.A OD2   no hydrogen  3.312  N/A
ILE 71.A N     ALA 90.A O     no hydrogen  2.782  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.656  N/A
ILE 73.A N     VAL 88.A O     no hydrogen  2.721  N/A
LEU 74.A N     LYS 62.A O     no hydrogen  2.813  N/A
MET 75.A N     LYS 86.A O     no hydrogen  3.017  N/A
LYS 77.A N     VAL 84.A O     no hydrogen  2.731  N/A
CYS 79.A N     ARG 82.A O     no hydrogen  2.870  N/A
VAL 84.A N     LYS 77.A O     no hydrogen  2.665  N/A
LYS 86.A N     MET 75.A O     no hydrogen  2.790  N/A
VAL 88.A N     ILE 73.A O     no hydrogen  2.708  N/A
ALA 90.A N     ILE 71.A O     no hydrogen  2.923  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.163  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.714  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.124  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.436  N/A
ARG 96.A N     ASP 40.A O     no hydrogen  2.817  N/A
SER 98.A N     TYR 38.A O     no hydrogen  3.045  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  3.013  N/A
SER 98.A OG    ASP 40.A OD2   no hydrogen  3.357  N/A
ARG 99.A NE    GLU 102.A OE1  no hydrogen  3.384  N/A
ARG 99.A NH2   GLU 102.A OE1  no hydrogen  3.344  N/A
CYS 100.A N    SER 98.A OG    no hydrogen  3.037  N/A
CYS 100.A SG   ASN 101.A OD1  no hydrogen  3.676  N/A
GLU 102.A N    ARG 99.A O     no hydrogen  3.356  N/A
ILE 105.A N    ASN 101.A O    no hydrogen  3.067  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.334  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.026  N/A
ARG 108.A N    TYR 104.A O    no hydrogen  2.717  N/A
ARG 108.A NH2  TYR 104.A OH   no hydrogen  3.461  N/A
THR 109.A N    ILE 105.A O    no hydrogen  3.030  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  3.217  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  3.071  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.778  N/A
ARG 113.A N    THR 109.A O    no hydrogen  3.135  N/A
ARG 113.A NH2  GLU 117.A OE2  no hydrogen  2.989  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  2.888  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.864  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.048  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.917  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.077  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  3.042  N/A
ALA 120.A N    ARG 116.A O    no hydrogen  2.971  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.206  N/A
GLY 122.A N    ALA 119.A O    no hydrogen  3.419  N/A
GLU 144.A N    SER 142.A OG   no hydrogen  3.235  N/A
ASN 146.A N    THR 143.A O    no hydrogen  3.198  N/A