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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 27.A OD2   no hydrogen  2.751  N/A
HIS 5.A NE2    GLU 3.A OE1    no hydrogen  2.491  N/A
THR 6.A N      ASP 27.A OD1   no hydrogen  2.890  N/A
ILE 8.A N      ASP 25.A O     no hydrogen  2.877  N/A
GLN 9.A NE2    GLU 11.A OE2   no hydrogen  2.923  N/A
ALA 10.A N     MET 23.A O     no hydrogen  2.845  N/A
PHE 12.A N     GLU 21.A O     no hydrogen  3.078  N/A
LEU 14.A N     ARG 19.A O     no hydrogen  2.939  N/A
ARG 19.A N     LEU 14.A O     no hydrogen  3.198  N/A
GLU 21.A N     PHE 12.A O     no hydrogen  2.959  N/A
MET 23.A N     ALA 10.A O     no hydrogen  2.851  N/A
PHE 24.A N     PHE 32.A O     no hydrogen  3.030  N/A
ASP 25.A N     ILE 8.A O      no hydrogen  2.672  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.673  N/A
ASP 27.A N     THR 6.A O      no hydrogen  2.973  N/A
GLY 28.A N     ASP 25.A OD1   no hydrogen  2.772  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.036  N/A
ILE 31.A N     PHE 24.A O     no hydrogen  2.902  N/A
HIS 33.A N     ILE 42.A O     no hydrogen  3.009  N/A
HIS 33.A ND1   GLU 30.A OE1   no hydrogen  2.453  N/A
VAL 34.A N     PHE 22.A O     no hydrogen  2.962  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.894  N/A
GLU 37.A N     ASP 35.A OD1   no hydrogen  3.154  N/A
LYS 38.A N     ASP 35.A OD1   no hydrogen  3.270  N/A
SER 39.A N     ASP 35.A O     no hydrogen  2.663  N/A
THR 41.A OG1   PHE 54.A O     no hydrogen  3.132  N/A
ILE 42.A N     HIS 33.A O     no hydrogen  2.767  N/A
ARG 44.A N     ILE 31.A O     no hydrogen  2.933  N/A
ARG 44.A NH1   ARG 44.A O     no hydrogen  3.060  N/A
PHE 48.A N     LEU 45.A O     no hydrogen  2.880  N/A
ALA 49.A N     GLU 46.A O     no hydrogen  3.178  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.327  N/A
LYS 50.A NZ    GLU 47.A O     no hydrogen  3.532  N/A
PHE 51.A N     PHE 48.A O     no hydrogen  3.126  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.806  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.017  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  2.908  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.381  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  3.195  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  3.110  N/A
ASN 62.A ND2   GLU 11.A OE1   no hydrogen  3.309  N/A
ASN 62.A ND2   GLU 11.A OE2   no hydrogen  3.359  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.907  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.159  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.133  N/A
ASP 66.A N     ASN 62.A O     no hydrogen  2.759  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.666  N/A
LYS 67.A NZ    TYR 13.A OH    no hydrogen  2.562  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.164  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.797  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.882  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  3.446  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  3.265  N/A
MET 73.A N     ASN 69.A O     no hydrogen  2.966  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.862  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.119  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.004  N/A
SER 77.A N     MET 73.A O     no hydrogen  3.077  N/A
SER 77.A OG    MET 73.A O     no hydrogen  3.491  N/A
VAL 85.A N     SER 113.A O    no hydrogen  3.002  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.651  N/A
THR 90.A N     PHE 108.A O    no hydrogen  2.946  N/A
LEU 92.A N     ILE 106.A O    no hydrogen  3.016  N/A
SER 93.A OG    SER 95.A O     no hydrogen  2.653  N/A
ARG 94.A N     ILE 104.A O    no hydrogen  2.694  N/A
SER 95.A N     ASN 103.A OD1  no hydrogen  3.293  N/A
GLY 100.A N    PRO 155.A O    no hydrogen  3.127  N/A
GLU 101.A N    ASN 98.A O     no hydrogen  3.053  N/A
ASN 103.A N    PHE 153.A O    no hydrogen  3.055  N/A
ASN 103.A ND2  SER 95.A O     no hydrogen  2.915  N/A
ILE 104.A N    ASN 103.A OD1  no hydrogen  2.546  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.713  N/A
ILE 106.A N    LEU 92.A O     no hydrogen  2.602  N/A
CYS 107.A N    HIS 149.A O    no hydrogen  2.641  N/A
PHE 108.A N    THR 90.A O     no hydrogen  2.723  N/A
ILE 109.A N    LYS 147.A O    no hydrogen  2.854  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.707  N/A
LYS 111.A NZ   GLU 88.A OE2   no hydrogen  2.917  N/A
PHE 112.A N    PHE 145.A O    no hydrogen  3.193  N/A
SER 113.A N    VAL 85.A O     no hydrogen  3.417  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.779  N/A
ASN 118.A N    ASP 166.A O    no hydrogen  3.052  N/A
THR 120.A N    GLU 164.A O    no hydrogen  2.851  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.750  N/A
ARG 123.A N    ARG 126.A O    no hydrogen  3.016  N/A
ASN 124.A N    PHE 160.A O    no hydrogen  2.875  N/A
ASN 124.A ND2  ASP 159.A OD1  no hydrogen  3.367  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  3.375  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  3.084  N/A
SER 133.A N    TYR 150.A O    no hydrogen  3.147  N/A
THR 135.A N    PHE 148.A O    no hydrogen  3.012  N/A
THR 135.A OG1  VAL 136.A O    no hydrogen  2.964  N/A
THR 135.A OG1  PHE 148.A O    no hydrogen  3.530  N/A
PHE 137.A N    GLU 21.A OE2   no hydrogen  2.959  N/A
LEU 138.A N    ARG 146.A O    no hydrogen  2.712  N/A
ARG 140.A NE   ASP 142.A OD1  no hydrogen  2.988  N/A
ARG 140.A NH1  ASP 110.A OD1  no hydrogen  2.967  N/A
ARG 140.A NH2  ASP 142.A OD2  no hydrogen  3.116  N/A
LEU 144.A N    ASP 142.A OD1  no hydrogen  3.070  N/A
PHE 145.A N    PHE 112.A O    no hydrogen  2.809  N/A
ARG 146.A N    LEU 138.A O    no hydrogen  2.957  N/A
LYS 147.A N    ILE 109.A O    no hydrogen  2.691  N/A
LYS 147.A NZ   GLU 134.A OE2  no hydrogen  2.788  N/A
LYS 147.A NZ   THR 135.A O    no hydrogen  2.813  N/A
LYS 147.A NZ   HIS 149.A NE2  no hydrogen  2.958  N/A
PHE 148.A N    THR 135.A OG1  no hydrogen  3.121  N/A
HIS 149.A N    CYS 107.A O    no hydrogen  2.924  N/A
TYR 150.A N    SER 133.A O    no hydrogen  2.973  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.890  N/A
THR 152.A N    GLY 131.A O    no hydrogen  2.954  N/A
THR 152.A OG1  GLY 131.A O    no hydrogen  3.247  N/A
PHE 153.A N    ASN 103.A O    no hydrogen  3.057  N/A
THR 157.A OG1  ASP 158.A OD1  no hydrogen  3.503  N/A
ASP 158.A N    SER 156.A OG   no hydrogen  3.300  N/A
PHE 160.A N    ASN 124.A OD1  no hydrogen  3.047  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  2.648  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.851  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  2.993  N/A
GLU 164.A N    THR 120.A O    no hydrogen  2.865  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.787  N/A
ASP 166.A N    ASN 118.A O    no hydrogen  2.814  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.120  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  2.926  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  2.841  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  3.141  N/A
ARG 175.A NE   GLU 164.A OE2  no hydrogen  3.214  N/A
ARG 175.A NH2  GLU 164.A OE2  no hydrogen  3.007  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  2.864  N/A
LYS 176.A NZ   VAL 89.A O     no hydrogen  3.011  N/A
HIS 177.A ND1  ASP 162.A OD1  no hydrogen  2.811  N/A
HIS 177.A ND1  ASP 162.A OD2  no hydrogen  3.196  N/A
HIS 177.A NE2  GLU 179.A OE1  no hydrogen  3.027  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.694  N/A