Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0b_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      SER 2.A OG     no hydrogen  3.217  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  3.182  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.601  N/A
LYS 21.A N     ASP 18.A OD2   no hydrogen  3.265  N/A
GLY 22.A N     ASP 18.A O     no hydrogen  3.511  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.939  N/A
SER 24.A N     ASP 20.A O     no hydrogen  2.887  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  2.881  N/A
TYR 25.A N     LYS 21.A O     no hydrogen  2.952  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.005  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  2.914  N/A
PHE 28.A N     SER 24.A O     no hydrogen  2.859  N/A
MET 29.A N     TYR 25.A O     no hydrogen  3.073  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.017  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.850  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.926  N/A
MET 33.A N     MET 29.A O     no hydrogen  3.058  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  2.950  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  2.873  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.020  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.983  N/A
SER 37.A OG    MET 33.A O     no hydrogen  2.857  N/A
SER 37.A OG    GLY 34.A O     no hydrogen  3.207  N/A
SER 38.A N     GLY 34.A O     no hydrogen  2.906  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.032  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.962  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.896  N/A
LYS 42.A N     SER 38.A O     no hydrogen  2.982  N/A
LYS 42.A NZ    GLU 46.A OE1   no hydrogen  2.688  N/A
SER 43.A N     ALA 39.A O     no hydrogen  3.005  N/A
SER 43.A OG    GLY 40.A O     no hydrogen  2.841  N/A
THR 44.A N     GLY 40.A O     no hydrogen  2.989  N/A
THR 44.A OG1   ALA 41.A O     no hydrogen  3.286  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.046  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.979  N/A
THR 47.A N     SER 43.A O     no hydrogen  2.893  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  3.027  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.063  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.032  N/A
SER 50.A N     GLU 46.A O     no hydrogen  2.842  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  2.979  N/A
SER 50.A OG    THR 47.A O     no hydrogen  3.132  N/A
SER 51.A N     THR 47.A O     no hydrogen  2.955  N/A
MET 52.A N     PHE 48.A O     no hydrogen  3.106  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.746  N/A
VAL 58.A N     ASP 57.A OD1   no hydrogen  2.788  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.906  N/A
MET 61.A N     ASP 57.A O     no hydrogen  2.990  N/A
LYS 63.A NZ    GLU 176.A OE1  no hydrogen  3.556  N/A
LYS 63.A NZ    GLY 185.A O    no hydrogen  2.855  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  2.894  N/A
VAL 77.A N     ILE 88.A O     no hydrogen  3.045  N/A
TRP 81.A N     LYS 84.A O     no hydrogen  2.903  N/A
VAL 86.A N     VAL 79.A O     no hydrogen  2.890  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.804  N/A
ILE 88.A N     VAL 77.A O     no hydrogen  2.821  N/A
ARG 89.A N     LEU 123.A O    no hydrogen  2.900  N/A
HIS 90.A NE2   GLN 121.A OE1  no hydrogen  2.876  N/A
ARG 91.A N     GLN 121.A O    no hydrogen  2.624  N/A
ARG 91.A NE    PRO 120.A O    no hydrogen  2.636  N/A
ARG 91.A NH1   PRO 120.A O    no hydrogen  3.109  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  2.958  N/A
ILE 96.A N     THR 92.A O     no hydrogen  2.834  N/A
GLN 97.A N     PRO 93.A O     no hydrogen  3.140  N/A
GLN 97.A NE2   ASN 100.A OD1  no hydrogen  3.024  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.118  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.838  N/A
ASN 100.A N    ILE 96.A O     no hydrogen  3.010  N/A
SER 101.A N    GLU 98.A O     no hydrogen  2.980  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  2.528  N/A
SER 105.A OG   MET 104.A O    no hydrogen  2.862  N/A
LYS 108.A NZ   ILE 161.A O    no hydrogen  2.304  N/A
LYS 108.A NZ   LYS 163.A O    no hydrogen  3.509  N/A
ARG 116.A N    THR 112.A O    no hydrogen  3.034  N/A
ARG 116.A NE   SER 158.A O    no hydrogen  3.492  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.898  N/A
ASP 119.A N    TYR 175.A OH   no hydrogen  3.339  N/A
GLN 121.A N    ASP 119.A OD1  no hydrogen  2.780  N/A
LEU 123.A N    ARG 89.A O     no hydrogen  2.829  N/A
MET 125.A N    PHE 87.A O     no hydrogen  3.002  N/A
LEU 126.A N    GLU 171.A O    no hydrogen  2.973  N/A
CYS 129.A N    CYS 134.A O    no hydrogen  3.077  N/A
CYS 129.A SG   SER 153.A OG   no hydrogen  3.495  N/A
CYS 129.A SG   TYR 155.A OH   no hydrogen  2.550  N/A
THR 130.A N    TYR 155.A OH   no hydrogen  3.389  N/A
GLY 133.A N    CYS 129.A O    no hydrogen  2.886  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  2.679  N/A
ALA 140.A N    GLY 145.A O    no hydrogen  3.108  N/A
TRP 146.A N    TYR 155.A O    no hydrogen  2.867  N/A
TRP 146.A NE1  ASN 76.A OD1   no hydrogen  3.144  N/A
CYS 148.A N    SER 153.A O    no hydrogen  2.875  N/A
SER 153.A N    CYS 148.A O    no hydrogen  2.882  N/A
SER 153.A OG   CYS 148.A O    no hydrogen  2.974  N/A
TYR 155.A N    TRP 146.A O    no hydrogen  2.814  N/A
SER 158.A OG   ASP 113.A OD1  no hydrogen  3.348  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  2.661  N/A
ARG 160.A N    ASP 156.A OD1  no hydrogen  3.021  N/A
ARG 160.A NH2  ASP 113.A OD2  no hydrogen  3.165  N/A
ARG 162.A NH1  GLU 98.A OE2   no hydrogen  3.023  N/A
ARG 162.A NH2  ASP 142.A OD2  no hydrogen  3.461  N/A
TYR 175.A N    PRO 173.A O    no hydrogen  2.669  N/A
GLU 176.A N    ILE 183.A O    no hydrogen  2.918  N/A
ASP 178.A N    LYS 181.A O    no hydrogen  2.832  N/A
ILE 183.A N    GLU 176.A O    no hydrogen  2.870  N/A