Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 22.A O     no hydrogen  2.796  N/A
ILE 6.A N      ALA 20.A O     no hydrogen  2.907  N/A
ARG 8.A N      VAL 18.A O     no hydrogen  2.917  N/A
ILE 10.A N     LEU 16.A O     no hydrogen  2.836  N/A
THR 15.A OG1   GLU 11.A OE1   no hydrogen  3.417  N/A
LEU 16.A N     ILE 10.A O     no hydrogen  2.954  N/A
ASP 17.A N     GLY 38.A O     no hydrogen  2.793  N/A
VAL 18.A N     ARG 8.A O      no hydrogen  2.876  N/A
ILE 19.A N     VAL 36.A O     no hydrogen  2.936  N/A
ALA 20.A N     ILE 6.A O      no hydrogen  2.982  N/A
THR 21.A N     SER 34.A O     no hydrogen  2.765  N/A
LEU 22.A N     LYS 4.A O      no hydrogen  2.817  N/A
ALA 24.A N     LEU 2.A O      no hydrogen  2.850  N/A
SER 28.A OG    PHE 88.A O     no hydrogen  3.340  N/A
ILE 33.A N     PRO 91.A O     no hydrogen  2.922  N/A
SER 34.A N     THR 21.A O     no hydrogen  2.979  N/A
LEU 35.A N     TYR 93.A O     no hydrogen  2.727  N/A
VAL 36.A N     ILE 19.A O     no hydrogen  2.715  N/A
VAL 37.A N     THR 95.A O     no hydrogen  2.967  N/A
GLY 38.A N     ASP 17.A O     no hydrogen  3.065  N/A
LYS 40.A N     THR 15.A O     no hydrogen  3.028  N/A
LYS 40.A NZ    LEU 16.A O     no hydrogen  2.894  N/A
LYS 40.A NZ    ASP 17.A OD1   no hydrogen  3.442  N/A
SER 45.A N     SER 98.A O     no hydrogen  2.882  N/A
SER 47.A N     TRP 96.A O     no hydrogen  2.857  N/A
SER 47.A OG    SER 98.A OG    no hydrogen  2.475  N/A
CYS 48.A SG    LEU 66.A O     no hydrogen  3.489  N/A
TYR 49.A N     LEU 66.A O     no hydrogen  3.010  N/A
TYR 50.A N     VAL 94.A O     no hydrogen  2.781  N/A
TYR 51.A N     ILE 63.A O     no hydrogen  2.917  N/A
ALA 52.A N     CYS 92.A O     no hydrogen  2.884  N/A
ILE 53.A N     VAL 61.A O     no hydrogen  3.016  N/A
LEU 55.A N     ASN 59.A O     no hydrogen  2.643  N/A
ARG 57.A NH1   ASN 59.A O     no hydrogen  3.534  N/A
VAL 61.A N     ILE 53.A O     no hydrogen  2.878  N/A
ILE 63.A N     TYR 51.A O     no hydrogen  2.851  N/A
LEU 65.A N     TYR 49.A O     no hydrogen  2.652  N/A
LEU 66.A N     TYR 49.A O     no hydrogen  2.958  N/A
THR 68.A N     ASP 67.A OD1   no hydrogen  2.841  N/A
ASP 70.A N     THR 68.A OG1   no hydrogen  3.042  N/A
ARG 72.A N     ASP 70.A OD1   no hydrogen  2.983  N/A
ARG 72.A NE    ASP 70.A OD1   no hydrogen  3.091  N/A
ARG 72.A NH2   ASP 70.A OD2   no hydrogen  3.055  N/A
ARG 74.A N     ASP 70.A O     no hydrogen  2.949  N/A
ARG 74.A NE    ASP 67.A OD1   no hydrogen  3.125  N/A
ARG 74.A NE    THR 68.A O     no hydrogen  3.002  N/A
ARG 74.A NH1   ASP 71.A OD1   no hydrogen  2.943  N/A
ARG 74.A NH2   THR 68.A O     no hydrogen  2.810  N/A
ARG 74.A NH2   ASP 71.A OD1   no hydrogen  3.150  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  2.782  N/A
ALA 77.A N     ILE 73.A O     no hydrogen  3.095  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.832  N/A
ARG 78.A NH2   ASP 75.A OD1   no hydrogen  3.207  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  2.875  N/A
HIS 79.A ND1   HIS 111.A NE2  no hydrogen  2.771  N/A
MET 80.A N     MET 76.A O     no hydrogen  2.821  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.022  N/A
THR 82.A N     ARG 78.A O     no hydrogen  2.950  N/A
THR 82.A OG1   ARG 78.A O     no hydrogen  2.774  N/A
ILE 83.A N     HIS 79.A O     no hydrogen  2.800  N/A
ILE 84.A N     MET 80.A O     no hydrogen  2.964  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.954  N/A
SER 85.A OG    ARG 90.A O     no hydrogen  2.784  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.988  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.744  N/A
ARG 87.A NH1   ARG 87.A O     no hydrogen  3.193  N/A
PHE 88.A N     ILE 84.A O     no hydrogen  2.949  N/A
ARG 90.A NE    ILE 31.A O     no hydrogen  2.800  N/A
ARG 90.A NH1   ILE 31.A O     no hydrogen  2.923  N/A
ARG 90.A NH2   ARG 27.A O     no hydrogen  2.514  N/A
CYS 92.A N     ALA 52.A O     no hydrogen  2.792  N/A
CYS 92.A SG    ILE 33.A O     no hydrogen  3.886  N/A
CYS 92.A SG    TYR 93.A O     no hydrogen  3.933  N/A
TYR 93.A N     ILE 33.A O     no hydrogen  2.748  N/A
VAL 94.A N     TYR 50.A O     no hydrogen  2.745  N/A
THR 95.A N     LEU 35.A O     no hydrogen  2.677  N/A
TRP 96.A N     CYS 48.A O     no hydrogen  2.969  N/A
TRP 96.A NE1   GLU 102.A OE2  no hydrogen  2.797  N/A
SER 97.A N     VAL 37.A O     no hydrogen  2.800  N/A
SER 98.A N     SER 45.A O     no hydrogen  2.829  N/A
SER 98.A OG    SER 47.A OG    no hydrogen  2.475  N/A
SER 98.A OG    GLU 102.A OE1  no hydrogen  2.626  N/A
SER 98.A OG    GLU 102.A OE2  no hydrogen  3.406  N/A
GLU 102.A N    LEU 99.A O     no hydrogen  3.025  N/A
SER 105.A N    ASP 103.A OD1  no hydrogen  3.125  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  3.360  N/A
SER 105.A OG   ASP 103.A OD2  no hydrogen  2.985  N/A
MET 106.A N    ASP 103.A O    no hydrogen  2.964  N/A
LEU 107.A N    PRO 104.A O    no hydrogen  2.947  N/A
ALA 109.A N    SER 105.A O    no hydrogen  2.978  N/A
ASN 110.A N    MET 106.A O    no hydrogen  3.053  N/A
HIS 111.A N    VAL 108.A O    no hydrogen  3.410  N/A
HIS 111.A NE2  HIS 79.A ND1   no hydrogen  2.771  N/A
ILE 114.A N    ASN 110.A O    no hydrogen  2.888  N/A
LEU 115.A N    HIS 111.A O    no hydrogen  3.235  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.020  N/A
LYS 117.A N    TYR 113.A O    no hydrogen  3.000  N/A
CYS 118.A N    ILE 114.A O    no hydrogen  3.129  N/A
CYS 118.A SG   ILE 114.A O    no hydrogen  3.510  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.967  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.841  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  3.041  N/A
LEU 122.A N    CYS 118.A O    no hydrogen  3.063  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.832  N/A
THR 124.A N    ASP 120.A O    no hydrogen  3.180  N/A
THR 124.A OG1  ASP 120.A O    no hydrogen  3.167  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.882  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.776  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.230  N/A
GLY 127.A N    THR 124.A O    no hydrogen  2.761  N/A