Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sz3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.954  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.997  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.980  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.035  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.275  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.116  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.961  N/A
ARG 13.A NE    GLU 129.A OE2  no hydrogen  2.858  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.829  N/A
ARG 13.A NH2   GLU 129.A OE1  no hydrogen  2.836  N/A
ARG 13.A NH2   GLU 129.A OE2  no hydrogen  3.340  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.829  N/A
LEU 16.A N     GLN 128.A O    no hydrogen  2.852  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.848  N/A
LYS 18.A N     ASP 126.A OD1  no hydrogen  2.988  N/A
LYS 18.A NZ    LYS 122.A O    no hydrogen  3.163  N/A
LYS 18.A NZ    GLY 124.A O    no hydrogen  2.829  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.874  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.761  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.358  N/A
ASN 21.A ND2   VAL 86.A O     no hydrogen  3.196  N/A
GLU 23.A N     GLU 23.A OE2   no hydrogen  2.763  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.949  N/A
ASN 24.A ND2   VAL 86.A O     no hydrogen  3.025  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.861  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.933  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.957  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.877  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.815  N/A
LYS 29.A NZ    ARG 100.A O    no hydrogen  2.981  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.945  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.856  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.826  N/A
TRP 34.A N     PHE 93.A O     no hydrogen  2.952  N/A
SER 35.A OG    GLY 90.A O     no hydrogen  3.459  N/A
SER 35.A OG    GLY 91.A O     no hydrogen  2.792  N/A
THR 36.A OG1   ASP 126.A OD2  no hydrogen  3.431  N/A
ASN 40.A ND2   ASP 126.A O    no hydrogen  3.105  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.897  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.018  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  3.449  N/A
LYS 43.A NZ    GLY 127.A O    no hydrogen  3.013  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.871  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.934  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  3.041  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.075  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.919  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.843  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.418  N/A
ARG 49.A NE    GLU 75.A OE1   no hydrogen  3.382  N/A
ARG 49.A NH1   GLU 75.A OE2   no hydrogen  3.077  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.877  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.841  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  3.055  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.758  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.795  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.909  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.002  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.814  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.789  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.741  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.741  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.004  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.630  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.221  N/A
LYS 65.A NZ    GLU 102.A OE1  no hydrogen  2.645  N/A
PHE 66.A N     LEU 103.A O    no hydrogen  2.832  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.832  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.094  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.479  N/A
PHE 69.A N     CYS 99.A O     no hydrogen  2.942  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.961  N/A
ARG 71.A N     ASP 96.A O     no hydrogen  2.841  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  2.894  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.826  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.879  N/A
SER 73.A N     LYS 94.A O     no hydrogen  2.828  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.813  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.873  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.573  N/A
HIS 77.A N     VAL 92.A O     no hydrogen  2.901  N/A
TRP 85.A N     ILE 83.A O     no hydrogen  2.847  N/A
VAL 86.A N     ASN 24.A OD1   no hydrogen  2.832  N/A
GLY 90.A N     THR 36.A O     no hydrogen  3.342  N/A
GLY 91.A N     GLU 41.A OE2   no hydrogen  2.929  N/A
VAL 92.A N     HIS 77.A O     no hydrogen  2.730  N/A
PHE 93.A N     TRP 34.A O     no hydrogen  2.781  N/A
LYS 94.A N     SER 74.A OG    no hydrogen  3.040  N/A
ILE 95.A N     GLY 32.A O     no hydrogen  2.992  N/A
ASP 96.A N     ARG 71.A O     no hydrogen  2.864  N/A
TRP 97.A NE1   ALA 28.A O     no hydrogen  2.936  N/A
ILE 98.A N     PHE 69.A O     no hydrogen  2.915  N/A
CYS 99.A N     PHE 69.A O     no hydrogen  3.097  N/A
CYS 99.A SG    ARG 101.A O    no hydrogen  3.772  N/A
CYS 99.A SG    PRO 143.A O    no hydrogen  3.578  N/A
ARG 100.A N    ASP 145.A OD2  no hydrogen  2.787  N/A
ARG 100.A NE   LYS 29.A O     no hydrogen  3.336  N/A
ARG 100.A NH2  LYS 29.A O     no hydrogen  3.222  N/A
LEU 103.A N    PHE 66.A O     no hydrogen  2.926  N/A
PHE 105.A N    GLY 64.A O     no hydrogen  2.953  N/A
LYS 107.A N    PRO 104.A O    no hydrogen  2.970  N/A
SER 108.A N    PHE 105.A O    no hydrogen  3.059  N/A
SER 108.A OG   PHE 105.A O    no hydrogen  3.306  N/A
LEU 111.A N    SER 108.A O    no hydrogen  3.015  N/A
ASN 113.A N    LYS 119.A O    no hydrogen  2.952  N/A
ASN 113.A ND2  GLU 129.A O    no hydrogen  2.934  N/A
TRP 115.A N    ASN 113.A OD1  no hydrogen  3.028  N/A
ASN 116.A N    ASN 113.A O    no hydrogen  2.961  N/A
ASN 116.A ND2  ILE 123.A O    no hydrogen  3.149  N/A
HIS 118.A N    ASN 113.A O    no hydrogen  2.983  N/A
LYS 119.A N    ASN 116.A O    no hydrogen  2.995  N/A
VAL 121.A N    LEU 111.A O    no hydrogen  2.946  N/A
ILE 123.A N    PRO 120.A O    no hydrogen  2.802  N/A
GLY 127.A N    LEU 16.A O     no hydrogen  2.719  N/A
GLN 128.A N    ARG 125.A O    no hydrogen  2.976  N/A
GLN 128.A NE2  TRP 115.A O    no hydrogen  3.254  N/A
GLN 128.A NE2  GLU 129.A O    no hydrogen  2.841  N/A
ILE 130.A N    PHE 14.A O     no hydrogen  2.821  N/A
GLU 131.A N    ASN 113.A OD1  no hydrogen  3.313  N/A
GLU 133.A N    GLU 131.A OE2  no hydrogen  2.804  N/A
CYS 134.A N    GLU 131.A OE1  no hydrogen  3.105  N/A
CYS 134.A SG   THR 112.A O    no hydrogen  3.173  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  2.815  N/A
THR 136.A N    LEU 132.A O    no hydrogen  2.865  N/A
THR 136.A OG1  LEU 132.A O    no hydrogen  2.781  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.033  N/A
LEU 138.A N    CYS 134.A O    no hydrogen  2.900  N/A
CYS 139.A N    GLY 135.A O    no hydrogen  3.030  N/A
CYS 139.A SG   GLY 135.A O    no hydrogen  3.438  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.034  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.166  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.022  N/A
PHE 142.A N    CYS 139.A O    no hydrogen  3.275  N/A
SER 147.A N    ASP 145.A OD1  no hydrogen  3.044  N/A
SER 147.A OG   ASP 145.A OD1  no hydrogen  2.556  N/A
ILE 148.A N    ASP 145.A O    no hydrogen  3.178  N/A
TYR 151.A N    ASP 149.A OD1  no hydrogen  3.150  N/A
ILE 154.A N    LEU 150.A O    no hydrogen  2.955  N/A
LYS 156.A N    VAL 153.A O    no hydrogen  3.072  N/A
LYS 156.A NZ   ASP 96.A OD1   no hydrogen  3.271  N/A
LYS 156.A NZ   ASP 96.A OD2   no hydrogen  2.827  N/A
MET 157.A N    ILE 154.A O    no hydrogen  3.142  N/A