Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g2z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 46.A OG   no hydrogen  3.264  N/A
TYR 3.A N      PHE 54.A O    no hydrogen  3.405  N/A
TYR 3.A OH     ASP 10.A OD1  no hydrogen  3.140  N/A
TYR 3.A OH     ASP 10.A OD2  no hydrogen  2.414  N/A
VAL 5.A N      LYS 56.A O    no hydrogen  2.891  N/A
LYS 6.A N      ASP 10.A OD2  no hydrogen  3.012  N/A
LYS 6.A NZ     TYR 3.A OH    no hydrogen  3.072  N/A
GLN 8.A NE2    GLN 8.A O     no hydrogen  3.063  N/A
GLN 8.A NE2    THR 12.A OG1  no hydrogen  3.173  N/A
ASP 10.A N     ASP 7.A OD1   no hydrogen  2.714  N/A
PHE 11.A N     ASP 7.A O     no hydrogen  2.827  N/A
THR 12.A N     GLN 8.A O     no hydrogen  2.957  N/A
THR 12.A OG1   GLN 8.A O     no hydrogen  3.316  N/A
LYS 13.A N     GLU 9.A O     no hydrogen  3.049  N/A
GLN 14.A N     ASP 10.A O    no hydrogen  2.893  N/A
GLN 14.A NE2   ASP 10.A OD1  no hydrogen  3.067  N/A
LEU 15.A N     PHE 11.A O    no hydrogen  2.998  N/A
ASN 16.A N     THR 12.A O    no hydrogen  2.994  N/A
ASN 16.A ND2   THR 12.A O    no hydrogen  2.848  N/A
GLU 17.A N     LYS 13.A O    no hydrogen  2.909  N/A
ALA 18.A N     GLN 14.A O    no hydrogen  3.101  N/A
GLY 19.A N     ASN 16.A O    no hydrogen  2.976  N/A
LYS 21.A N     ALA 18.A O    no hydrogen  2.933  N/A
VAL 23.A N     MET 80.A O    no hydrogen  2.829  N/A
VAL 24.A N     VAL 53.A O    no hydrogen  2.772  N/A
ILE 25.A N     LEU 78.A O    no hydrogen  2.843  N/A
ASP 26.A N     LEU 55.A O    no hydrogen  2.822  N/A
PHE 27.A N     THR 76.A O    no hydrogen  2.889  N/A
TYR 28.A N     VAL 57.A O    no hydrogen  2.967  N/A
CYS 32.A SG.A  MET 74.A O    no hydrogen  3.402  N/A
CYS 32.A SG.B  MET 74.A O    no hydrogen  3.161  N/A
LYS 36.A N     CYS 32.A O.A  no hydrogen  3.240  N/A
LYS 36.A N     CYS 32.A O.B  no hydrogen  3.310  N/A
MET 37.A N     GLY 33.A O    no hydrogen  2.941  N/A
ILE 38.A N     PRO 34.A O    no hydrogen  3.195  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  3.041  N/A
LEU 42.A N     ILE 38.A O    no hydrogen  2.876  N/A
GLU 43.A N     ALA 39.A O    no hydrogen  2.963  N/A
GLU 44.A N     PRO 40.A O    no hydrogen  2.972  N/A
LEU 45.A N     LYS 41.A O    no hydrogen  2.888  N/A
SER 46.A N     LEU 42.A O    no hydrogen  2.910  N/A
SER 46.A OG    GLU 43.A O    no hydrogen  2.551  N/A
GLN 47.A N     GLU 43.A O    no hydrogen  3.251  N/A
GLN 47.A N     GLU 44.A O    no hydrogen  3.144  N/A
GLN 47.A NE2   GLU 43.A OE2  no hydrogen  3.375  N/A
SER 48.A N     GLU 44.A O    no hydrogen  3.007  N/A
SER 48.A OG    GLU 44.A O    no hydrogen  3.323  N/A
SER 48.A OG    GLU 44.A OE2  no hydrogen  2.707  N/A
MET 49.A N     LEU 45.A O    no hydrogen  2.809  N/A
VAL 52.A N     MET 49.A O    no hydrogen  2.992  N/A
VAL 53.A N     LEU 22.A O    no hydrogen  2.919  N/A
LEU 55.A N     VAL 24.A O    no hydrogen  2.800  N/A
LYS 56.A N     TYR 3.A O     no hydrogen  2.905  N/A
VAL 57.A N     ASP 26.A O    no hydrogen  2.800  N/A
VAL 59.A N     TYR 28.A O    no hydrogen  2.915  N/A
ASP 60.A N     ASP 58.A OD1  no hydrogen  2.846  N/A
GLU 61.A N     ASP 58.A O    no hydrogen  3.054  N/A
GLU 61.A N     ASP 58.A OD1  no hydrogen  3.413  N/A
CYS 62.A N     ASP 58.A O    no hydrogen  2.885  N/A
CYS 62.A SG    LYS 6.A O     no hydrogen  3.818  N/A
ALA 66.A N     CYS 62.A O    no hydrogen  3.013  N/A
GLN 67.A N     GLU 63.A O    no hydrogen  2.844  N/A
ASP 68.A N     ASP 64.A O    no hydrogen  2.825  N/A
ASN 69.A N     ILE 65.A O    no hydrogen  3.247  N/A
ASN 69.A N     ALA 66.A O    no hydrogen  3.023  N/A
ASN 69.A ND2   ILE 65.A O    no hydrogen  2.926  N/A
GLN 70.A N     GLN 67.A O    no hydrogen  2.929  N/A
ILE 71.A N     ALA 66.A O    no hydrogen  3.185  N/A
THR 76.A N     PHE 27.A O    no hydrogen  3.069  N/A
THR 76.A OG1   CYS 73.A O    no hydrogen  2.673  N/A
PHE 77.A N     LEU 89.A O    no hydrogen  2.762  N/A
LEU 78.A N     ILE 25.A O    no hydrogen  2.921  N/A
PHE 79.A N     ASP 87.A O    no hydrogen  3.028  N/A
MET 80.A N     VAL 23.A O    no hydrogen  2.877  N/A
LYS 81.A N     GLN 84.A O    no hydrogen  2.886  N/A
LYS 81.A NZ    ASN 104.A O   no hydrogen  2.813  N/A
LYS 81.A NZ    LYS 105.A O   no hydrogen  3.237  N/A
GLN 84.A N     LYS 81.A O    no hydrogen  2.779  N/A
GLN 84.A NE2   ASN 82.A O    no hydrogen  3.546  N/A
LEU 86.A N     PHE 79.A O    no hydrogen  2.745  N/A
SER 88.A OG    PHE 77.A O    no hydrogen  3.548  N/A
LEU 89.A N     PHE 77.A O    no hydrogen  2.816  N/A
GLY 91.A N     PRO 75.A O    no hydrogen  2.831  N/A
LYS 96.A N     ASN 93.A OD1  no hydrogen  3.111  N/A
LEU 97.A N     ASN 93.A O    no hydrogen  2.876  N/A
LEU 98.A N     TYR 94.A O    no hydrogen  2.885  N/A
GLU 99.A N     ASP 95.A O    no hydrogen  2.933  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  2.925  N/A
VAL 101.A N    LEU 97.A O    no hydrogen  2.957  N/A
GLU 102.A N    LEU 98.A O    no hydrogen  3.009  N/A
LYS 103.A N    GLU 99.A O    no hydrogen  2.853  N/A
LYS 103.A NZ   ASP 87.A OD2  no hydrogen  2.706  N/A
ASN 104.A N    LEU 100.A O   no hydrogen  2.984  N/A
ASN 104.A ND2  ASP 87.A OD2  no hydrogen  3.030  N/A
ASN 104.A ND2  LEU 100.A O   no hydrogen  3.035  N/A
LYS 105.A NZ   ASP 51.A OD2  no hydrogen  2.505  N/A