Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7txd_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      ASP 6.A O      no hydrogen  3.371  N/A
ILE 10.A N     ASP 6.A OD1    no hydrogen  2.442  N/A
THR 11.A N     HIS 14.A ND1   no hydrogen  3.083  N/A
THR 11.A OG1   HIS 14.A ND1   no hydrogen  2.564  N/A
HIS 14.A N     THR 11.A OG1   no hydrogen  3.160  N/A
LEU 15.A N     THR 11.A O     no hydrogen  3.338  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.937  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.883  N/A
TYR 18.A N     HIS 14.A O     no hydrogen  2.885  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.931  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.417  N/A
GLU 23.A N     GLU 23.A OE2   no hydrogen  2.674  N/A
VAL 25.A N     HIS 21.A O     no hydrogen  3.324  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.903  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  2.927  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.897  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.907  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  2.840  N/A
THR 31.A N     VAL 27.A O     no hydrogen  2.908  N/A
THR 31.A OG1   VAL 27.A O     no hydrogen  3.216  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  3.087  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  3.062  N/A
GLY 32.A N     LEU 29.A O     no hydrogen  3.300  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  2.823  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  3.434  N/A
ASN 36.A ND2   GLY 65.A O     no hydrogen  3.432  N/A
ARG 38.A NH1   ASN 36.A O     no hydrogen  3.369  N/A
ARG 41.A NH2   HIS 8.A O      no hydrogen  2.492  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.478  N/A
ILE 43.A N     ASP 39.A OD1   no hydrogen  2.391  N/A
THR 44.A N     HIS 47.A ND1   no hydrogen  3.015  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  2.921  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.865  N/A
ALA 51.A N     HIS 47.A O     no hydrogen  2.915  N/A
VAL 58.A N     HIS 54.A O     no hydrogen  3.464  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.896  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  2.872  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.922  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.905  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.810  N/A
LYS 63.A N     VAL 60.A O     no hydrogen  3.294  N/A
ALA 64.A N     LEU 61.A O     no hydrogen  3.280  N/A
ALA 66.A N     LEU 61.A O     no hydrogen  3.297  N/A
ASP 67.A N     ASN 36.A OD1   no hydrogen  2.776  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  3.298  N/A
ASP 76.A N     ASP 72.A OD1   no hydrogen  2.439  N/A
THR 77.A OG1   HIS 80.A ND1   no hydrogen  2.367  N/A
HIS 80.A N     THR 77.A O     no hydrogen  3.169  N/A
HIS 80.A N     THR 77.A OG1   no hydrogen  3.109  N/A
HIS 80.A ND1   THR 77.A OG1   no hydrogen  2.367  N/A
HIS 80.A NE2   LYS 109.A O    no hydrogen  2.697  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  2.884  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.910  N/A
HIS 87.A N     ALA 82.A O     no hydrogen  3.159  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.781  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  3.102  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.993  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.980  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.991  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.956  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.885  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  2.939  N/A
ALA 99.A N     LEU 94.A O     no hydrogen  2.773  N/A
GLN 104.A NE2  ASN 102.A O    no hydrogen  2.790  N/A
LYS 106.A N    ALA 74.A O     no hydrogen  3.048  N/A
LYS 109.A N    ASP 105.A OD2  no hydrogen  2.493  N/A
LYS 109.A NZ   ASP 113.A OD2  no hydrogen  3.100  N/A
LYS 109.A NZ   ASP 117.A OD2  no hydrogen  2.879  N/A
ASP 113.A N    THR 110.A OG1  no hydrogen  2.821  N/A
ILE 114.A N    THR 110.A O    no hydrogen  2.551  N/A
SER 115.A N    ALA 111.A O    no hydrogen  2.901  N/A
SER 115.A OG   ALA 111.A O    no hydrogen  3.149  N/A
SER 115.A OG   PHE 112.A O    no hydrogen  2.549  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  2.957  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.909  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  3.149  N/A
ASN 118.A ND2  ILE 114.A O    no hydrogen  2.653  N/A
ASN 120.A N    SER 115.A O    no hydrogen  2.767  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.927  N/A
VAL 126.A N    ASP 122.A O    no hydrogen  3.376  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.974  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  2.887  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.914  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  2.921  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  2.851  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  2.900  N/A
LEU 133.A N    LYS 129.A O    no hydrogen  3.108  N/A
ASN 134.A N    ALA 131.A O    no hydrogen  3.375  N/A