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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.939  N/A
TYR 7.A N      SER 3.A O      no hydrogen  3.008  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  3.011  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.062  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.296  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.119  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.992  N/A
ARG 13.A NE    GLU 133.A OE2  no hydrogen  2.891  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.849  N/A
ARG 13.A NH2   GLU 133.A OE1  no hydrogen  2.880  N/A
ARG 13.A NH2   GLU 133.A OE2  no hydrogen  3.295  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.863  N/A
LEU 16.A N     GLN 132.A O    no hydrogen  2.842  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.853  N/A
LYS 18.A N     ASP 130.A OD1  no hydrogen  2.969  N/A
LYS 18.A NZ    LYS 126.A O    no hydrogen  3.068  N/A
LYS 18.A NZ    GLY 128.A O    no hydrogen  2.810  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.974  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.821  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.391  N/A
ASN 21.A ND2   VAL 86.A O     no hydrogen  3.324  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.969  N/A
ASN 24.A ND2   VAL 86.A O     no hydrogen  2.984  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.902  N/A
SER 26.A OG.B  HIS 22.A O     no hydrogen  3.277  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.995  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.007  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.922  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.886  N/A
LYS 29.A NZ    ARG 104.A O    no hydrogen  3.160  N/A
ALA 30.A N     SER 26.A O     no hydrogen  3.012  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.902  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.838  N/A
TRP 34.A N     PHE 97.A O     no hydrogen  2.925  N/A
SER 35.A OG.A  GLY 94.A O     no hydrogen  3.397  N/A
SER 35.A OG.A  GLY 95.A O     no hydrogen  2.786  N/A
SER 35.A OG.B  GLY 95.A O     no hydrogen  3.291  N/A
ASN 40.A N     LEU 37.A O     no hydrogen  2.959  N/A
ASN 40.A ND2   ASP 130.A O    no hydrogen  3.093  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.935  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.006  N/A
LYS 43.A NZ    GLY 131.A O    no hydrogen  2.996  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.919  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.933  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  3.034  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.084  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.958  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.870  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.406  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  2.968  N/A
ARG 49.A NH1   GLU 75.A OE1   no hydrogen  2.471  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.942  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  3.004  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.918  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.769  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.835  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.921  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.057  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.835  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.871  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.765  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.812  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.062  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.666  N/A
SER 63.A OG    LYS 65.A O     no hydrogen  3.228  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.313  N/A
LYS 65.A NZ    GLU 106.A OE2  no hydrogen  3.295  N/A
PHE 66.A N     LEU 107.A O    no hydrogen  2.857  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.825  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.165  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.567  N/A
PHE 69.A N     CYS 103.A O    no hydrogen  2.966  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  3.026  N/A
ARG 71.A N     ASP 100.A O    no hydrogen  2.828  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  2.984  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.872  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.920  N/A
SER 73.A N     LYS 98.A O     no hydrogen  2.848  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.772  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.979  N/A
SER 76.A OG    GLU 41.A OE1   no hydrogen  2.588  N/A
HIS 77.A N     VAL 96.A O     no hydrogen  2.904  N/A
TRP 85.A N     ILE 83.A O     no hydrogen  2.913  N/A
VAL 86.A N     ASN 24.A OD1   no hydrogen  2.827  N/A
MET 92.A N     SER 89.A O     no hydrogen  3.084  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  3.345  N/A
GLY 94.A N     THR 36.A O     no hydrogen  3.013  N/A
GLY 95.A N     GLU 41.A OE1   no hydrogen  2.845  N/A
VAL 96.A N     HIS 77.A O     no hydrogen  2.885  N/A
PHE 97.A N     TRP 34.A O     no hydrogen  2.795  N/A
LYS 98.A N     SER 74.A OG    no hydrogen  3.151  N/A
ILE 99.A N     GLY 32.A O     no hydrogen  2.973  N/A
ASP 100.A N    ARG 71.A O     no hydrogen  2.879  N/A
TRP 101.A NE1  ALA 28.A O     no hydrogen  2.959  N/A
ILE 102.A N    PHE 69.A O     no hydrogen  2.909  N/A
CYS 103.A N    PHE 69.A O     no hydrogen  3.119  N/A
CYS 103.A SG   ARG 105.A O    no hydrogen  3.802  N/A
CYS 103.A SG   PRO 147.A O    no hydrogen  3.567  N/A
ARG 104.A N    ASP 149.A OD2  no hydrogen  2.845  N/A
ARG 104.A NE   LYS 29.A O     no hydrogen  3.512  N/A
ARG 104.A NH2  LYS 29.A O     no hydrogen  3.286  N/A
ARG 105.A NH1  PRO 148.A O    no hydrogen  3.101  N/A
LEU 107.A N    PHE 66.A O     no hydrogen  2.928  N/A
PHE 109.A N    GLY 64.A O     no hydrogen  2.999  N/A
LYS 111.A N    PRO 108.A O    no hydrogen  2.988  N/A
SER 112.A N    PHE 109.A O    no hydrogen  3.061  N/A
SER 112.A OG   PHE 109.A O    no hydrogen  3.285  N/A
LEU 115.A N    SER 112.A O    no hydrogen  3.041  N/A
ASN 117.A N    LYS 123.A O    no hydrogen  2.974  N/A
ASN 117.A ND2  GLU 133.A O    no hydrogen  2.950  N/A
TRP 119.A N    ASN 117.A OD1  no hydrogen  3.053  N/A
ASN 120.A N    ASN 117.A O    no hydrogen  2.969  N/A
ASN 120.A ND2  ILE 127.A O    no hydrogen  3.207  N/A
HIS 122.A N    ASN 117.A O    no hydrogen  2.921  N/A
LYS 123.A N    ASN 120.A O    no hydrogen  3.047  N/A
VAL 125.A N    LEU 115.A O    no hydrogen  2.986  N/A
ILE 127.A N    PRO 124.A O    no hydrogen  2.855  N/A
GLY 131.A N    LEU 16.A O     no hydrogen  2.719  N/A
GLN 132.A N    ARG 129.A O    no hydrogen  3.030  N/A
GLN 132.A NE2  TRP 119.A O    no hydrogen  3.273  N/A
GLN 132.A NE2  GLU 133.A O    no hydrogen  2.868  N/A
ILE 134.A N    PHE 14.A O     no hydrogen  2.860  N/A
GLU 135.A N    ASN 117.A OD1  no hydrogen  3.276  N/A
GLU 137.A N    GLU 135.A OE2  no hydrogen  2.828  N/A
CYS 138.A N    GLU 135.A OE1  no hydrogen  3.117  N/A
CYS 138.A SG   THR 116.A O    no hydrogen  3.306  N/A
GLY 139.A N    GLU 135.A O    no hydrogen  2.817  N/A
THR 140.A N    LEU 136.A O    no hydrogen  2.878  N/A
THR 140.A OG1  LEU 136.A O    no hydrogen  2.881  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.083  N/A
LEU 142.A N    CYS 138.A O    no hydrogen  2.913  N/A
CYS 143.A N    GLY 139.A O    no hydrogen  3.025  N/A
CYS 143.A SG   GLY 139.A O    no hydrogen  3.510  N/A
LEU 144.A N    THR 140.A O    no hydrogen  3.046  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  3.029  N/A
PHE 146.A N    CYS 143.A O    no hydrogen  3.361  N/A
SER 151.A N    ASP 149.A OD1  no hydrogen  3.098  N/A
SER 151.A OG   ASP 149.A OD1  no hydrogen  2.591  N/A
ILE 152.A N    ASP 149.A O    no hydrogen  3.262  N/A
TYR 155.A N    ASP 153.A OD1  no hydrogen  3.107  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.961  N/A
HIS 159.A N    TYR 155.A O    no hydrogen  3.348  N/A
HIS 159.A NE2  TYR 155.A OH   no hydrogen  3.232  N/A
LYS 160.A N    VAL 157.A O    no hydrogen  3.059  N/A
LYS 160.A NZ   ASP 100.A OD1  no hydrogen  3.251  N/A
LYS 160.A NZ   ASP 100.A OD2  no hydrogen  2.734  N/A
MET 161.A N    ILE 158.A O    no hydrogen  3.162  N/A