Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    ILE 112.A O    no hydrogen  2.987  N/A
SER 8.A N      GLU 15.A OE1   no hydrogen  2.872  N/A
SER 8.A OG     GLU 15.A OE2   no hydrogen  2.533  N/A
PHE 10.A N     SER 8.A OG     no hydrogen  2.935  N/A
ASN 11.A N     SER 8.A O      no hydrogen  3.250  N/A
ASN 11.A N     SER 8.A OG     no hydrogen  3.224  N/A
LEU 12.A N     GLU 15.A OE2   no hydrogen  3.025  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.765  N/A
GLN 14.A NE2   SER 109.A OG   no hydrogen  3.012  N/A
GLU 15.A N     LEU 12.A O     no hydrogen  2.887  N/A
THR 16.A N     VAL 13.A O     no hydrogen  3.069  N/A
THR 16.A OG1   VAL 13.A O     no hydrogen  3.396  N/A
LEU 17.A N     GLN 14.A O     no hydrogen  3.173  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.076  N/A
TRP 22.A NE1   SER 85.A OG    no hydrogen  3.001  N/A
LYS 23.A N     ASP 20.A OD1   no hydrogen  3.362  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  2.998  N/A
LEU 25.A N     PRO 21.A O     no hydrogen  2.900  N/A
ILE 26.A N     TRP 22.A O     no hydrogen  2.808  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.928  N/A
THR 28.A N     LEU 24.A O     no hydrogen  3.094  N/A
THR 28.A OG1   LEU 25.A O     no hydrogen  2.688  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  3.053  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.908  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.084  N/A
LEU 31.A N     THR 28.A O     no hydrogen  3.083  N/A
ASN 32.A N     ILE 29.A O     no hydrogen  3.116  N/A
THR 34.A N     LEU 31.A O     no hydrogen  3.381  N/A
THR 34.A OG1   ASN 32.A O     no hydrogen  2.789  N/A
MET 38.A N.A   SER 35.A O     no hydrogen  3.146  N/A
MET 38.A N.A   SER 35.A OG    no hydrogen  3.288  N/A
MET 38.A N.B   SER 35.A O     no hydrogen  3.147  N/A
MET 38.A N.B   SER 35.A OG    no hydrogen  3.307  N/A
ALA 39.A N     SER 35.A O     no hydrogen  2.886  N/A
ILE 40.A N     GLY 36.A O     no hydrogen  3.006  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.793  N/A
TRP 44.A N     ILE 40.A O     no hydrogen  3.236  N/A
PHE 46.A N     VAL 42.A O     no hydrogen  2.941  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.910  N/A
GLU 48.A N     TRP 44.A O     no hydrogen  3.025  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.410  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.114  N/A
TYR 50.A N     PHE 46.A O     no hydrogen  2.749  N/A
SER 52.A OG    GLU 54.A OE1   no hydrogen  3.529  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.681  N/A
VAL 55.A N     SER 52.A O     no hydrogen  3.251  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.264  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.926  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.928  N/A
ARG 57.A NE    ASP 86.A OD1   no hydrogen  2.834  N/A
ARG 57.A NH2   ASP 86.A OD1   no hydrogen  2.937  N/A
THR 58.A N     VAL 55.A O     no hydrogen  2.897  N/A
THR 58.A OG1   VAL 55.A O     no hydrogen  2.697  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.072  N/A
ARG 62.A N     ASP 60.A OD1   no hydrogen  2.982  N/A
ARG 62.A NE    ASP 60.A OD1   no hydrogen  3.359  N/A
ARG 62.A NH2   ASP 60.A OD2   no hydrogen  3.184  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  2.840  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  3.262  N/A
SER 65.A N     TRP 61.A O     no hydrogen  2.820  N/A
SER 65.A OG    ASP 75.A OD1   no hydrogen  2.464  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.234  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.307  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.008  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.312  N/A
LYS 69.A NZ    SER 65.A OG    no hydrogen  3.307  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  2.852  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.234  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  2.962  N/A
ARG 77.A NE    LEU 73.A O     no hydrogen  3.388  N/A
ARG 77.A NH1   ILE 29.A O     no hydrogen  2.975  N/A
ARG 77.A NH1   PHE 30.A O     no hydrogen  2.865  N/A
ARG 77.A NH1   THR 34.A OG1   no hydrogen  3.154  N/A
ARG 77.A NH2   THR 34.A OG1   no hydrogen  2.961  N/A
ARG 77.A NH2   GLY 72.A O     no hydrogen  2.806  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  2.966  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  3.069  N/A
THR 80.A N     LEU 76.A O     no hydrogen  2.977  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  3.120  N/A
ILE 81.A N     ARG 77.A O     no hydrogen  2.797  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.231  N/A
LYS 83.A N     LYS 79.A O     no hydrogen  3.127  N/A
PHE 84.A N     THR 80.A O     no hydrogen  2.694  N/A
SER 85.A N     ILE 81.A O     no hydrogen  2.919  N/A
SER 85.A OG    ILE 81.A O     no hydrogen  2.679  N/A
ASP 86.A N     VAL 82.A O     no hydrogen  3.015  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.938  N/A
TYR 88.A N     PHE 84.A O     no hydrogen  2.736  N/A
LEU 89.A N     SER 85.A O     no hydrogen  3.332  N/A
LEU 89.A N     ASP 86.A O     no hydrogen  3.261  N/A
THR 90.A N     ASP 86.A O     no hydrogen  3.039  N/A
THR 90.A N     GLU 87.A O     no hydrogen  3.240  N/A
THR 90.A OG1   ASP 86.A O     no hydrogen  2.714  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.942  N/A
TRP 93.A NE1   TYR 88.A O     no hydrogen  3.005  N/A
LYS 94.A N     GLU 98.A OE2   no hydrogen  2.773  N/A
TYR 95.A N     GLU 98.A OE2   no hydrogen  3.013  N/A
TYR 95.A OH    GLU 117.A OE1  no hydrogen  3.018  N/A
TYR 95.A OH    GLU 117.A OE2  no hydrogen  2.853  N/A
ILE 97.A N     ASN 107.A OD1  no hydrogen  3.036  N/A
GLU 98.A N     TYR 95.A O     no hydrogen  3.068  N/A
LEU 99.A N     PRO 96.A O     no hydrogen  2.753  N/A
HIS 100.A N    GLU 87.A OE1   no hydrogen  2.845  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.316  N/A
LYS 104.A NZ   ASP 108.A OD1  no hydrogen  3.507  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  2.843  N/A
LYS 104.A NZ   HIS 122.A O    no hydrogen  2.873  N/A
ASN 107.A N    GLY 103.A O    no hydrogen  2.871  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.713  N/A
SER 109.A N    TYR 105.A O    no hydrogen  2.983  N/A
SER 109.A OG   TYR 105.A O    no hydrogen  3.088  N/A
TYR 110.A N    GLY 106.A O    no hydrogen  2.970  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  2.902  N/A
ARG 111.A NE   GLU 117.A OE1  no hydrogen  2.533  N/A
ARG 111.A NH2  GLU 117.A OE1  no hydrogen  2.577  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.033  N/A
ILE 112.A N    SER 109.A O    no hydrogen  3.283  N/A
PHE 113.A N    SER 109.A O    no hydrogen  2.959  N/A
CYS 114.A N    TYR 110.A O    no hydrogen  2.847  N/A
CYS 114.A SG   PHE 18.A O     no hydrogen  3.793  N/A
VAL 115.A N    TYR 110.A O    no hydrogen  3.348  N/A
GLU 117.A N    ARG 111.A O    no hydrogen  3.192  N/A
GLN 120.A N    GLU 117.A O    no hydrogen  2.889  N/A
VAL 121.A N    TRP 118.A O    no hydrogen  3.179  N/A
LEU 128.A N    ASP 125.A OD2  no hydrogen  2.846  N/A
ASN 129.A N    ASP 125.A O    no hydrogen  2.806  N/A
ASN 129.A ND2  PRO 123.A O    no hydrogen  3.293  N/A
LYS 130.A N    HIS 126.A O    no hydrogen  3.053  N/A
TYR 131.A N    LYS 127.A O    no hydrogen  3.168  N/A
TYR 131.A OH   PRO 6.A O      no hydrogen  2.717  N/A
HIS 132.A N    LEU 128.A O    no hydrogen  2.756  N/A
HIS 132.A NE2  TRP 118.A O    no hydrogen  2.768  N/A
ASP 133.A N    ASN 129.A O    no hydrogen  2.764  N/A
TRP 134.A N    LYS 130.A O    no hydrogen  3.194  N/A
LEU 135.A N    TYR 131.A O    no hydrogen  2.931  N/A
TRP 136.A N    HIS 132.A O    no hydrogen  3.029  N/A
GLU 137.A N    ASP 133.A O    no hydrogen  2.984  N/A
ASN 138.A N    LEU 135.A O    no hydrogen  3.040  N/A
ASN 138.A ND2  TRP 134.A O    no hydrogen  2.796  N/A
HIS 139.A ND1  TRP 136.A O    no hydrogen  3.125  N/A
LEU 142.A N    ASN 138.A O    no hydrogen  2.970  N/A