Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      SER 3.A O      no hydrogen  2.945  N/A
GLN 7.A NE2    HIS 2.A O      no hydrogen  2.810  N/A
TRP 8.A N      VAL 4.A O      no hydrogen  2.852  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.953  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.940  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  2.905  N/A
LEU 18.A N     SER 15.A O     no hydrogen  3.135  N/A
GLN 19.A N     MET 26.A O     no hydrogen  3.085  N/A
ARG 21.A N     ILE 24.A O     no hydrogen  2.998  N/A
ARG 21.A NH2   GLN 19.A OE1   no hydrogen  3.069  N/A
ILE 24.A N     ARG 21.A O     no hydrogen  2.936  N/A
MET 26.A N     GLN 19.A O     no hydrogen  3.228  N/A
ASN 28.A N     PHE 17.A O     no hydrogen  2.776  N/A
ASP 29.A N     SER 27.A OG    no hydrogen  3.339  N/A
ASN 32.A N     ASP 29.A O     no hydrogen  3.321  N/A
ASN 32.A ND2   ASN 36.A O     no hydrogen  2.863  N/A
ASN 33.A ND2   ALA 50.A O     no hydrogen  2.907  N/A
ASN 34.A N     ASN 32.A OD1   no hydrogen  2.797  N/A
ASN 34.A ND2   HIS 41.A NE2   no hydrogen  2.918  N/A
GLY 35.A N     ASN 32.A OD1   no hydrogen  2.850  N/A
TRP 37.A NE1   ARG 12.A O     no hydrogen  2.717  N/A
LYS 39.A NZ    ASP 5.A OD2    no hydrogen  3.520  N/A
ARG 40.A NH1   ASP 101.A OD2  no hydrogen  3.442  N/A
HIS 41.A N     THR 38.A O     no hydrogen  3.157  N/A
CYS 42.A N     THR 38.A O     no hydrogen  2.926  N/A
CYS 42.A SG    THR 38.A O     no hydrogen  3.178  N/A
PHE 44.A N     ASP 29.A OD2   no hydrogen  3.162  N/A
LEU 45.A N     CYS 42.A O     no hydrogen  3.271  N/A
ASN 46.A N     CYS 42.A O     no hydrogen  3.304  N/A
ASN 46.A ND2   LYS 39.A O     no hydrogen  2.915  N/A
ASN 46.A ND2   CYS 42.A O     no hydrogen  2.426  N/A
ALA 49.A N     LYS 65.A O     no hydrogen  2.928  N/A
VAL 51.A N     THR 63.A O     no hydrogen  2.907  N/A
VAL 52.A N     ASN 33.A OD1   no hydrogen  3.098  N/A
LYS 53.A N     CYS 61.A O     no hydrogen  2.881  N/A
LYS 53.A NZ    PRO 30.A O     no hydrogen  3.184  N/A
ILE 60.A N     HIS 82.A O     no hydrogen  2.942  N/A
CYS 61.A N     LYS 53.A O     no hydrogen  2.869  N/A
CYS 61.A SG    THR 63.A OG1   no hydrogen  3.515  N/A
VAL 62.A N     THR 80.A O     no hydrogen  2.863  N/A
THR 63.A N     VAL 51.A O     no hydrogen  2.919  N/A
VAL 64.A N     LYS 78.A O     no hydrogen  2.880  N/A
LYS 65.A N     ALA 49.A O     no hydrogen  2.863  N/A
LYS 65.A NZ    GLY 43.A O     no hydrogen  2.608  N/A
LYS 65.A NZ    ASN 46.A O     no hydrogen  2.641  N/A
LYS 65.A NZ    TYR 77.A OH    no hydrogen  3.463  N/A
ASN 70.A ND2   GLU 47.A O     no hydrogen  3.210  N/A
LYS 72.A N     SER 69.A O     no hydrogen  3.226  N/A
GLN 75.A N     LYS 72.A O     no hydrogen  2.960  N/A
THR 76.A OG1   SER 69.A O     no hydrogen  3.008  N/A
THR 76.A OG1   LYS 72.A O     no hydrogen  2.844  N/A
LYS 78.A N     VAL 64.A O     no hydrogen  2.916  N/A
THR 80.A N     VAL 62.A O     no hydrogen  2.938  N/A
HIS 82.A N     ILE 60.A O     no hydrogen  2.857  N/A
VAL 91.A N     ARG 87.A O     no hydrogen  2.996  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.875  N/A
SER 92.A OG    SER 89.A O     no hydrogen  3.151  N/A
ARG 93.A N     SER 89.A O     no hydrogen  2.873  N/A
ARG 93.A NH2   ASP 90.A OD1   no hydrogen  2.832  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.936  N/A
VAL 95.A N     VAL 91.A O     no hydrogen  2.957  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.842  N/A
ALA 97.A N     ARG 93.A O     no hydrogen  2.934  N/A
VAL 98.A N     VAL 95.A O     no hydrogen  2.897  N/A
ARG 99.A N     VAL 95.A O     no hydrogen  2.900  N/A
ARG 99.A NE    ASP 101.A OD1  no hydrogen  3.445  N/A
ARG 99.A NE    ASP 101.A OD2  no hydrogen  3.152  N/A
ARG 99.A NH1   LYS 48.A O     no hydrogen  3.149  N/A
ARG 99.A NH2   ARG 40.A O     no hydrogen  2.903  N/A
ARG 99.A NH2   ASP 101.A OD2  no hydrogen  2.743  N/A
LEU 102.A N    ARG 99.A O     no hydrogen  3.152  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.911  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  2.168  N/A
PHE 107.A N    ALA 103.A O    no hydrogen  2.930  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  3.001  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.860  N/A
ARG 109.A NE   VAL 52.A O     no hydrogen  2.764  N/A
ARG 109.A NH2  VAL 52.A O     no hydrogen  3.120  N/A
ALA 110.A N    SER 106.A O    no hydrogen  2.902  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  3.013  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  2.918  N/A
MET 113.A N    ARG 109.A O    no hydrogen  2.855  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.027  N/A
CYS 115.A N    ARG 111.A O    no hydrogen  2.965  N/A
CYS 115.A SG   ARG 111.A O    no hydrogen  3.198  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.853  N/A
ALA 117.A N    MET 113.A O    no hydrogen  2.942  N/A
SER 118.A N    ALA 114.A O    no hydrogen  3.030  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  3.079  N/A
ARG 119.A N    CYS 115.A O    no hydrogen  2.917  N/A
THR 120.A N    ILE 116.A O    no hydrogen  2.834  N/A
THR 120.A OG1  ILE 116.A O    no hydrogen  2.619  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.997  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.993  N/A
VAL 123.A N    ARG 119.A O    no hydrogen  2.872  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.891  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.957  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  2.991  N/A
ARG 127.A N    VAL 123.A O    no hydrogen  2.886  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.911  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.953  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  2.953  N/A
SER 131.A N    ARG 127.A O    no hydrogen  2.877  N/A
SER 131.A OG   ARG 127.A O    no hydrogen  2.826  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  2.969  N/A
LYS 133.A N    ARG 130.A O    no hydrogen  3.309  N/A
ILE 134.A N    SER 131.A O    no hydrogen  3.437  N/A