Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r7b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG.A   THR 7.A O      no hydrogen  3.761  N/A
CYS 6.A SG.B   THR 7.A O      no hydrogen  3.547  N/A
PHE 10.A N     THR 7.A OG1    no hydrogen  2.913  N/A
TYR 11.A N     THR 7.A O      no hydrogen  3.157  N/A
GLN 12.A N     PRO 8.A O      no hydrogen  3.010  N/A
THR 13.A N     GLU 9.A O      no hydrogen  3.098  N/A
THR 13.A N     PHE 10.A O     no hydrogen  3.256  N/A
THR 13.A OG1   GLU 9.A O      no hydrogen  2.961  N/A
THR 13.A OG1   PHE 10.A O     no hydrogen  3.256  N/A
THR 13.A OG1   HIS 14.A ND1   no hydrogen  3.099  N/A
HIS 14.A N     TYR 11.A O     no hydrogen  3.073  N/A
HIS 14.A ND1   PHE 10.A O     no hydrogen  2.876  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.901  N/A
LEU 17.A N     HIS 14.A O     no hydrogen  3.323  N/A
ALA 18.A N     PHE 15.A O     no hydrogen  3.447  N/A
GLN 22.A N     ASP 92.A OD2   no hydrogen  2.838  N/A
GLN 22.A NE2   LEU 21.A O     no hydrogen  2.969  N/A
SER 23.A N     ASP 92.A OD2   no hydrogen  2.891  N/A
SER 23.A OG    PRO 25.A O     no hydrogen  2.814  N/A
ARG 26.A N     GLY 61.A O     no hydrogen  2.900  N/A
ARG 26.A NH1   SER 23.A O     no hydrogen  2.896  N/A
ALA 29.A N     ASP 63.A O     no hydrogen  2.926  N/A
LEU 30.A N     ILE 95.A O     no hydrogen  2.840  N/A
VAL 31.A N     HIS 65.A O     no hydrogen  2.851  N/A
LEU 32.A N     ALA 97.A O     no hydrogen  2.950  N/A
SER 33.A N     LEU 67.A O     no hydrogen  3.008  N/A
SER 33.A OG    HIS 50.A ND1   no hydrogen  2.709  N/A
ASN 34.A N     LEU 99.A O     no hydrogen  2.847  N/A
ASN 34.A ND2   TYR 108.A O    no hydrogen  3.085  N/A
VAL 35.A N     ASP 69.A OD1   no hydrogen  2.755  N/A
HIS 36.A N     ASP 69.A OD1   no hydrogen  3.023  N/A
HIS 36.A ND1   ASP 69.A OD2   no hydrogen  2.948  N/A
ARG 43.A N     VAL 35.A O     no hydrogen  2.952  N/A
ARG 43.A NH1   ASN 34.A O     no hydrogen  2.958  N/A
SER 44.A N     PHE 42.A O     no hydrogen  3.154  N/A
GLY 46.A N     ARG 43.A O     no hydrogen  3.057  N/A
ASP 49.A N     GLY 45.A O     no hydrogen  3.079  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.003  N/A
HIS 50.A ND1   SER 33.A OG    no hydrogen  2.709  N/A
SER 51.A N     ASP 47.A O     no hydrogen  3.114  N/A
SER 51.A OG    ASP 47.A O     no hydrogen  3.244  N/A
SER 51.A OG    VAL 48.A O     no hydrogen  3.030  N/A
THR 52.A N     VAL 48.A O     no hydrogen  2.907  N/A
THR 52.A OG1   VAL 48.A O     no hydrogen  2.781  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  3.054  N/A
VAL 54.A N     HIS 50.A O     no hydrogen  2.993  N/A
THR 55.A N     SER 51.A O     no hydrogen  3.011  N/A
THR 55.A OG1   SER 51.A O     no hydrogen  2.969  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.905  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  2.851  N/A
LYS 58.A N     VAL 54.A O     no hydrogen  3.109  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.032  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.956  N/A
LEU 60.A N     PHE 57.A O     no hydrogen  3.250  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  2.997  N/A
TYR 62.A N     PHE 57.A O     no hydrogen  3.014  N/A
TYR 62.A OH    SER 93.A OG    no hydrogen  2.751  N/A
ASP 63.A N     GLY 27.A O     no hydrogen  2.981  N/A
HIS 65.A N     ALA 29.A O     no hydrogen  2.691  N/A
LEU 67.A N     VAL 31.A O     no hydrogen  2.940  N/A
ASP 69.A N     SER 33.A O     no hydrogen  2.837  N/A
GLN 70.A N     ASN 34.A OD1   no hydrogen  2.858  N/A
GLN 70.A NE2   CYS 68.A O     no hydrogen  2.738  N/A
THR 71.A N     GLU 74.A OE1   no hydrogen  2.949  N/A
THR 71.A OG1   GLU 74.A OE1   no hydrogen  3.452  N/A
ALA 72.A N     ASP 111.A OD1  no hydrogen  3.238  N/A
GLN 73.A NE2   GLU 77.A OE2   no hydrogen  2.924  N/A
GLU 74.A N     THR 71.A OG1   no hydrogen  3.097  N/A
MET 75.A N     THR 71.A O     no hydrogen  2.813  N/A
GLN 76.A N     ALA 72.A O     no hydrogen  3.096  N/A
GLU 77.A N     GLN 73.A O     no hydrogen  3.073  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.885  N/A
LYS 78.A NZ    GLN 70.A OE1   no hydrogen  2.715  N/A
LEU 79.A N     MET 75.A O     no hydrogen  2.824  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  3.004  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.963  N/A
PHE 82.A N     LYS 78.A O     no hydrogen  2.914  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.846  N/A
GLN 84.A N     GLN 80.A O     no hydrogen  3.064  N/A
GLN 84.A N     ASN 81.A O     no hydrogen  3.208  N/A
GLN 84.A NE2   ASN 128.A O    no hydrogen  2.776  N/A
LEU 85.A N     PHE 82.A O     no hydrogen  3.218  N/A
HIS 88.A N     LEU 85.A O     no hydrogen  3.484  N/A
HIS 88.A NE2   PHE 82.A O     no hydrogen  2.786  N/A
ARG 89.A N     PRO 86.A O     no hydrogen  3.261  N/A
VAL 90.A N     ALA 87.A O     no hydrogen  3.076  N/A
THR 91.A OG1   HIS 88.A O     no hydrogen  3.450  N/A
ASP 92.A N     SER 23.A OG    no hydrogen  2.881  N/A
ASP 92.A N     ARG 26.A O     no hydrogen  3.284  N/A
SER 93.A OG    ARG 26.A O     no hydrogen  2.935  N/A
SER 93.A OG    TYR 62.A OH    no hydrogen  2.751  N/A
CYS 94.A N     PRO 136.A O    no hydrogen  3.173  N/A
CYS 94.A SG    LEU 28.A O     no hydrogen  4.034  N/A
ILE 95.A N     LEU 28.A O     no hydrogen  3.089  N/A
VAL 96.A N     MET 138.A O    no hydrogen  2.870  N/A
ALA 97.A N     LEU 30.A O     no hydrogen  2.810  N/A
LEU 98.A N     PHE 140.A O    no hydrogen  2.958  N/A
LEU 99.A N     LEU 32.A O     no hydrogen  2.854  N/A
SER 100.A N    GLN 142.A O    no hydrogen  2.944  N/A
SER 100.A OG   HIS 101.A O    no hydrogen  3.412  N/A
SER 100.A OG   TYR 108.A O    no hydrogen  2.691  N/A
HIS 101.A NE2  GLU 41.A O     no hydrogen  2.725  N/A
VAL 103.A N    ALA 106.A O    no hydrogen  3.035  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.093  N/A
ILE 107.A N    LEU 115.A O    no hydrogen  2.816  N/A
TYR 108.A N    HIS 101.A O    no hydrogen  2.841  N/A
GLY 109.A N    LYS 113.A O    no hydrogen  2.890  N/A
VAL 110.A N    GLN 70.A O     no hydrogen  2.912  N/A
GLY 112.A N    GLY 109.A O    no hydrogen  3.016  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  3.299  N/A
LEU 115.A N    ILE 107.A O    no hydrogen  2.789  N/A
LEU 117.A N    GLY 105.A O    no hydrogen  2.822  N/A
GLU 119.A N    GLN 116.A O    no hydrogen  3.075  N/A
VAL 120.A N    GLN 116.A O    no hydrogen  3.364  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.915  N/A
GLN 122.A N    GLN 118.A O    no hydrogen  3.052  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.375  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.104  N/A
PHE 124.A N    PHE 121.A O    no hydrogen  3.056  N/A
ASP 125.A N    GLN 122.A O    no hydrogen  3.218  N/A
ASN 128.A N    ASP 125.A OD1  no hydrogen  2.875  N/A
ASN 128.A ND2  GLN 122.A O    no hydrogen  2.844  N/A
CYS 129.A N    ASP 125.A O    no hydrogen  2.799  N/A
CYS 129.A SG   ALA 83.A O     no hydrogen  3.415  N/A
LEU 132.A N    CYS 129.A O    no hydrogen  3.071  N/A
GLN 133.A N    PRO 130.A O    no hydrogen  3.079  N/A
GLN 133.A NE2  ASN 126.A O    no hydrogen  2.926  N/A
LYS 135.A N    LEU 132.A O    no hydrogen  3.052  N/A
LYS 135.A NZ   HIS 88.A O     no hydrogen  2.746  N/A
LYS 135.A NZ   ARG 89.A O     no hydrogen  3.035  N/A
LYS 135.A NZ   THR 91.A O     no hydrogen  2.910  N/A
LYS 135.A NZ   SER 131.A O    no hydrogen  3.008  N/A
LYS 137.A NZ   LEU 132.A O    no hydrogen  2.771  N/A
LYS 137.A NZ   LYS 135.A O    no hydrogen  2.800  N/A
MET 138.A N    CYS 94.A O     no hydrogen  2.861  N/A
PHE 140.A N    VAL 96.A O     no hydrogen  2.914  N/A
GLN 142.A N    LEU 98.A O     no hydrogen  2.853  N/A
ARG 145.A NE   GLU 104.A OE1  no hydrogen  3.124  N/A
ARG 145.A NH2  GLU 104.A OE2  no hydrogen  3.475  N/A
GLY 152.A N    ASP 150.A OD1  no hydrogen  2.908  N/A