Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLY 1.A O       no hydrogen  2.534  N/A
LYS 5.A N     GLY 1.A O       no hydrogen  3.349  N/A
VAL 6.A N     ASP 2.A O       no hydrogen  2.767  N/A
LEU 7.A N     LEU 3.A O       no hydrogen  2.823  N/A
ASN 8.A N     LYS 4.A O       no hydrogen  3.031  N/A
PHE 9.A N     LYS 5.A O       no hydrogen  2.893  N/A
HIS 10.A N    VAL 6.A O       no hydrogen  2.867  N/A
HIS 10.A ND1  THR 16.A OG1    no hydrogen  2.657  N/A
HIS 10.A NE2  PRO 92.A O      no hydrogen  2.876  N/A
PHE 11.A N    LEU 7.A O       no hydrogen  3.189  N/A
SER 12.A N    PHE 9.A O       no hydrogen  3.075  N/A
SER 12.A OG   ASN 8.A O       no hydrogen  2.524  N/A
SER 12.A OG   PHE 9.A O       no hydrogen  3.420  N/A
TYR 13.A N    PHE 9.A O       no hydrogen  3.011  N/A
TYR 13.A OH   ASN 47.A O      no hydrogen  2.482  N/A
ILE 14.A N    ASN 69.A OD1    no hydrogen  2.898  N/A
TYR 15.A N    THR 68.A O      no hydrogen  2.846  N/A
THR 16.A OG1  HIS 10.A ND1    no hydrogen  2.657  N/A
TYR 17.A N    VAL 66.A O      no hydrogen  2.838  N/A
PHE 18.A N    GLU 89.A O      no hydrogen  2.829  N/A
ILE 19.A N    ILE 64.A O      no hydrogen  2.803  N/A
THR 20.A N    ARG 87.A O      no hydrogen  2.987  N/A
THR 20.A OG1  HIS 63.A ND1    no hydrogen  3.236  N/A
ILE 21.A N    TYR 62.A O      no hydrogen  2.920  N/A
THR 22.A N    ASP 85.A O      no hydrogen  2.849  N/A
THR 22.A OG1  HIS 61.A ND1    no hydrogen  3.091  N/A
THR 23.A N    LEU 60.A O      no hydrogen  2.972  N/A
THR 23.A OG1  TYR 25.A O      no hydrogen  2.746  N/A
TYR 25.A OH   SER 82.A O      no hydrogen  2.753  N/A
LYS 26.A NZ   SER 57.A O      no hydrogen  2.691  N/A
THR 30.A OG1  TYR 62.A OH     no hydrogen  2.804  N/A
GLU 31.A N    ASP 29.A OD1    no hydrogen  3.210  N/A
LYS 32.A N    ASP 29.A OD1    no hydrogen  3.339  N/A
ILE 33.A N    ASP 29.A O      no hydrogen  2.902  N/A
PHE 34.A N    THR 30.A O      no hydrogen  3.025  N/A
ARG 35.A N    GLU 31.A O      no hydrogen  2.864  N/A
LYS 36.A N    LYS 32.A O      no hydrogen  2.879  N/A
PHE 37.A N    ILE 33.A O      no hydrogen  2.867  N/A
ARG 38.A N    PHE 34.A O      no hydrogen  2.767  N/A
ARG 38.A NH1  SER 52.A OG     no hydrogen  3.270  N/A
ARG 38.A NH2  VAL 50.A O      no hydrogen  2.930  N/A
ARG 38.A NH2  SER 52.A OG     no hydrogen  3.146  N/A
SER 39.A N    ARG 35.A O      no hydrogen  2.874  N/A
SER 39.A OG   ARG 35.A O      no hydrogen  3.152  N/A
TYR 40.A N    LYS 36.A O      no hydrogen  2.980  N/A
ILE 41.A N    PHE 37.A O      no hydrogen  2.998  N/A
TYR 42.A N    ARG 38.A O      no hydrogen  2.763  N/A
ASN 43.A N    SER 39.A O      no hydrogen  2.897  N/A
HIS 44.A N    TYR 40.A O      no hydrogen  2.924  N/A
HIS 44.A NE2  LYS 70.A O      no hydrogen  2.687  N/A
ASP 45.A N    ILE 41.A O      no hydrogen  2.863  N/A
ASN 47.A N    ASP 45.A OD1    no hydrogen  2.982  N/A
SER 48.A N    ASP 45.A O      no hydrogen  3.078  N/A
SER 48.A OG   ILE 41.A O      no hydrogen  3.300  N/A
SER 48.A OG   ASP 45.A O      no hydrogen  2.554  N/A
HIS 49.A N    PHE 67.A O      no hydrogen  3.022  N/A
PHE 51.A N    LEU 65.A O      no hydrogen  2.833  N/A
ILE 53.A N    HIS 63.A O      no hydrogen  2.860  N/A
GLU 55.A N    HIS 61.A O      no hydrogen  2.848  N/A
LEU 60.A N    THR 23.A OG1    no hydrogen  2.999  N/A
TYR 62.A N    ILE 21.A O      no hydrogen  2.800  N/A
TYR 62.A OH   THR 30.A OG1    no hydrogen  2.804  N/A
HIS 63.A N    ILE 53.A O      no hydrogen  2.955  N/A
HIS 63.A ND1  THR 20.A OG1    no hydrogen  3.236  N/A
ILE 64.A N    ILE 19.A O      no hydrogen  2.801  N/A
LEU 65.A N    PHE 51.A O      no hydrogen  2.767  N/A
VAL 66.A N    TYR 17.A O      no hydrogen  2.855  N/A
PHE 67.A N    HIS 49.A O      no hydrogen  2.892  N/A
THR 68.A N    TYR 15.A O      no hydrogen  2.951  N/A
THR 68.A OG1  HIS 44.A NE2    no hydrogen  3.196  N/A
THR 68.A OG1  ASP 45.A OD2    no hydrogen  2.707  N/A
THR 68.A OG1  LYS 70.A O      no hydrogen  3.377  N/A
ASN 69.A N    ASP 45.A OD2    no hydrogen  2.995  N/A
LYS 70.A N    THR 68.A OG1    no hydrogen  3.327  N/A
LEU 72.A N    TYR 17.A OH     no hydrogen  3.122  N/A
SER 75.A N    ASP 73.A OD1    no hydrogen  3.055  N/A
SER 75.A OG   ASP 73.A OD1    no hydrogen  2.723  N/A
SER 75.A OG   ASP 73.A OD2    no hydrogen  3.438  N/A
ARG 76.A N    ASP 73.A O      no hydrogen  2.978  N/A
HIS 78.A N    TYR 74.A O      no hydrogen  3.427  N/A
LYS 79.A N    SER 75.A O      no hydrogen  3.156  N/A
HIS 80.A N    ARG 76.A O      no hydrogen  2.998  N/A
HIS 80.A ND1  ARG 76.A O      no hydrogen  2.799  N/A
SER 82.A OG   HIS 83.A ND1    no hydrogen  2.668  N/A
SER 84.A N    PRO 81.A O      no hydrogen  3.209  N/A
SER 84.A OG   PRO 81.A O      no hydrogen  2.647  N/A
ASP 85.A N    THR 22.A O      no hydrogen  2.757  N/A
ARG 87.A N    THR 20.A O      no hydrogen  2.946  N/A
ARG 87.A NE   GLU 89.A OE2.A  no hydrogen  3.352  N/A
ARG 87.A NH2  GLU 89.A OE2.A  no hydrogen  3.284  N/A
GLU 89.A N    PHE 18.A O      no hydrogen  2.982  N/A
VAL 91.A N    THR 16.A O      no hydrogen  2.816  N/A
LYS 93.A NZ   HIS 10.A O      no hydrogen  2.774  N/A
LYS 93.A NZ   TYR 13.A O      no hydrogen  2.763  N/A
LYS 93.A NZ   ILE 14.A O      no hydrogen  3.169  N/A
LYS 93.A NZ   THR 16.A OG1    no hydrogen  3.083  N/A
SER 94.A N    PRO 92.A O      no hydrogen  2.753  N/A
ASP 97.A N    SER 94.A OG     no hydrogen  3.004  N/A
ILE 98.A N    SER 94.A O      no hydrogen  3.223  N/A
LYS 99.A N    ILE 95.A O      no hydrogen  2.980  N/A
ASN 100.A N   SER 96.A O      no hydrogen  2.966  N/A
VAL 101.A N   ASP 97.A O      no hydrogen  3.041  N/A
TYR 102.A N   ILE 98.A O      no hydrogen  2.833  N/A
LYS 103.A N   LYS 99.A O      no hydrogen  2.933  N/A
TYR 104.A N   ASN 100.A O     no hydrogen  3.006  N/A
LYS 106.A N   TYR 104.A O     no hydrogen  3.454  N/A
LYS 106.A NZ  GLU 55.A OE2    no hydrogen  2.791  N/A
LYS 106.A NZ  TYR 104.A O     no hydrogen  2.784  N/A
LYS 108.A N   LEU 105.A O     no hydrogen  2.910  N/A
LYS 108.A NZ  LYS 54.A O      no hydrogen  2.725  N/A