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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASP 1.A OD1    no hydrogen  2.822  N/A
SER 4.A N      THR 53.A O     no hydrogen  3.023  N/A
ARG 6.A N      VAL 51.A O     no hydrogen  3.106  N/A
ARG 6.A NH1    ALA 7.A O      no hydrogen  3.245  N/A
ARG 6.A NH1    ASP 12.A OD1   no hydrogen  3.475  N/A
ARG 6.A NH1    ASP 12.A OD2   no hydrogen  2.643  N/A
ARG 6.A NH2    ASP 12.A OD1   no hydrogen  2.856  N/A
ALA 8.A N      ILE 49.A O     no hydrogen  2.721  N/A
GLY 9.A N      ASP 12.A OD2   no hydrogen  2.780  N/A
ASP 12.A N     GLY 9.A O      no hydrogen  2.951  N/A
LEU 13.A N     PRO 10.A O     no hydrogen  3.489  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.971  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.902  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  3.108  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.180  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.939  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.917  N/A
VAL 22.A N     GLU 18.A O     no hydrogen  3.133  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.949  N/A
ASN 24.A N     TYR 20.A O     no hydrogen  3.072  N/A
ASN 24.A ND2   ASP 27.A OD2   no hydrogen  3.119  N/A
ASP 27.A N     ASN 24.A O     no hydrogen  2.983  N/A
THR 31.A N     GLU 34.A OE1   no hydrogen  2.954  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  3.003  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.964  N/A
GLY 36.A N     GLN 33.A O     no hydrogen  3.313  N/A
PHE 39.A N     ALA 35.A O     no hydrogen  2.975  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.940  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.082  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.996  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  3.150  N/A
THR 48.A N     LEU 64.A O     no hydrogen  2.958  N/A
PHE 50.A N     ALA 62.A O     no hydrogen  2.841  N/A
VAL 51.A N     ARG 6.A O      no hydrogen  2.880  N/A
ALA 52.A N     ALA 60.A O     no hydrogen  3.000  N/A
THR 53.A N     SER 4.A O      no hydrogen  2.827  N/A
GLU 54.A N     LYS 57.A O     no hydrogen  2.822  N/A
ASN 55.A N     ALA 2.A O      no hydrogen  2.737  N/A
LYS 57.A N     GLU 54.A O     no hydrogen  2.962  N/A
VAL 59.A N     ALA 52.A O     no hydrogen  2.798  N/A
ALA 60.A N     ALA 52.A O     no hydrogen  3.489  N/A
THR 61.A N     VAL 84.A O     no hydrogen  3.075  N/A
THR 61.A OG1   PHE 50.A O     no hydrogen  2.811  N/A
ALA 62.A N     PHE 50.A O     no hydrogen  3.155  N/A
THR 63.A N     GLU 81.A O     no hydrogen  2.858  N/A
LEU 64.A N     THR 48.A O     no hydrogen  2.775  N/A
LEU 65.A N     PHE 79.A O     no hydrogen  2.869  N/A
ILE 66.A N     GLY 46.A O     no hydrogen  2.746  N/A
VAL 67.A N     TYR 77.A O     no hydrogen  2.826  N/A
ASN 69.A ND2   THR 71.A OG1   no hydrogen  2.663  N/A
ASN 69.A ND2   ARG 75.A O     no hydrogen  2.957  N/A
ARG 75.A N     THR 71.A O     no hydrogen  3.249  N/A
ARG 75.A NE    ASN 110.A O    no hydrogen  3.192  N/A
ARG 75.A NE    ASN 110.A OD1  no hydrogen  3.216  N/A
TYR 77.A N     VAL 67.A O     no hydrogen  3.194  N/A
ALA 78.A N     LYS 113.A O    no hydrogen  3.113  N/A
PHE 79.A N     LEU 65.A O     no hydrogen  2.940  N/A
GLU 81.A N     THR 63.A O     no hydrogen  2.844  N/A
ASN 82.A N     GLU 81.A OE1   no hydrogen  3.031  N/A
VAL 84.A N     THR 61.A O     no hydrogen  3.046  N/A
ARG 89.A N     LEU 86.A O     no hydrogen  2.986  N/A
ARG 89.A NE    GLU 54.A OE1   no hydrogen  2.823  N/A
ARG 89.A NE    GLU 54.A OE2   no hydrogen  3.317  N/A
ARG 89.A NH1   ALA 88.A O     no hydrogen  3.177  N/A
ARG 89.A NH2   GLU 54.A OE2   no hydrogen  2.858  N/A
ARG 90.A N     GLU 87.A O     no hydrogen  3.049  N/A
ARG 92.A N     ARG 89.A O     no hydrogen  3.144  N/A
TYR 94.A OH    GLU 54.A OE1   no hydrogen  2.654  N/A
ARG 96.A NH1   SER 130.A OG   no hydrogen  2.942  N/A
THR 97.A N     GLY 93.A O     no hydrogen  2.900  N/A
THR 97.A OG1   GLY 93.A O     no hydrogen  3.055  N/A
VAL 98.A N     TYR 94.A O     no hydrogen  3.088  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  2.952  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.883  N/A
ARG 100.A NH1  SER 130.A O    no hydrogen  3.244  N/A
HIS 101.A N    THR 97.A O     no hydrogen  2.961  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.036  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.937  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  2.864  N/A
THR 105.A N    HIS 101.A O    no hydrogen  2.814  N/A
THR 105.A OG1  HIS 101.A O    no hydrogen  2.855  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.971  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.970  N/A
GLY 108.A N    GLU 104.A O    no hydrogen  2.867  N/A
ALA 109.A N    THR 105.A O    no hydrogen  3.102  N/A
ALA 109.A N    ALA 106.A O    no hydrogen  3.003  N/A
ASN 110.A N    PHE 107.A O    no hydrogen  2.970  N/A
CYS 111.A N    ALA 106.A O    no hydrogen  3.059  N/A
CYS 111.A SG   ALA 106.A O    no hydrogen  3.450  N/A
TYR 112.A N    PRO 76.A O     no hydrogen  3.065  N/A
ARG 119.A N    THR 117.A OG1  no hydrogen  3.400  N/A
ALA 123.A N    ASP 121.A OD1  no hydrogen  2.912  N/A
VAL 124.A N    ASP 121.A O    no hydrogen  3.005  N/A
HIS 125.A N    ASP 121.A O    no hydrogen  3.427  N/A
HIS 125.A NE2  ARG 119.A O    no hydrogen  2.931  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  2.926  N/A
PHE 127.A N    ALA 123.A O    no hydrogen  2.932  N/A
TYR 128.A N    VAL 124.A O    no hydrogen  3.057  N/A
GLU 129.A N    HIS 125.A O    no hydrogen  3.070  N/A
SER 130.A N    ALA 126.A O    no hydrogen  2.918  N/A
SER 130.A OG   PHE 127.A O    no hydrogen  2.585  N/A
CYS 131.A N    PHE 127.A O    no hydrogen  3.233  N/A
CYS 131.A N    TYR 128.A O    no hydrogen  3.045  N/A
CYS 131.A SG   PHE 127.A O    no hydrogen  3.493  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.939  N/A
PHE 133.A N    TYR 128.A O    no hydrogen  3.207  N/A