Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     GLY 30.A O     no hydrogen  2.921  N/A
LYS 9.A NZ     GLU 46.A OE2   no hydrogen  2.736  N/A
SER 10.A N     ASP 8.A OD1    no hydrogen  2.707  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  2.574  N/A
SER 10.A OG    ASP 8.A OD2    no hydrogen  2.844  N/A
LYS 11.A N     ASP 8.A O      no hydrogen  2.876  N/A
ALA 13.A N     VAL 27.A O     no hydrogen  2.783  N/A
GLY 14.A N     VAL 27.A O     no hydrogen  3.179  N/A
TYR 15.A N     LYS 84.A O     no hydrogen  2.917  N/A
ILE 16.A N     GLU 25.A O     no hydrogen  2.837  N/A
GLU 17.A N     TYR 82.A O     no hydrogen  2.750  N/A
ILE 18.A N     ILE 23.A O     no hydrogen  2.813  N/A
ALA 21.A N     ILE 18.A O     no hydrogen  2.945  N/A
ASP 22.A N     PRO 19.A O     no hydrogen  3.035  N/A
ILE 23.A N     ILE 18.A O     no hydrogen  3.184  N/A
GLU 25.A N     ILE 16.A O     no hydrogen  2.771  N/A
VAL 27.A N     GLY 14.A O     no hydrogen  2.521  N/A
TYR 28.A N     VAL 41.A O     no hydrogen  2.789  N/A
ALA 32.A N     ALA 44.A O     no hydrogen  3.117  N/A
GLN 36.A NE2   LYS 9.A O      no hydrogen  2.899  N/A
GLN 36.A NE2   PRO 29.A O     no hydrogen  2.828  N/A
LEU 37.A N     THR 33.A O     no hydrogen  3.008  N/A
ASN 38.A N     GLU 35.A O     no hydrogen  3.051  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  3.182  N/A
ARG 39.A N     GLN 36.A O     no hydrogen  2.900  N/A
ARG 39.A NE    GLN 36.A OE1   no hydrogen  2.900  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.899  N/A
SER 42.A N     ALA 58.A O     no hydrogen  2.984  N/A
SER 42.A OG    GLY 40.A O     no hydrogen  2.807  N/A
PHE 43.A N     TYR 28.A O     no hydrogen  3.093  N/A
ALA 44.A N     SER 56.A O     no hydrogen  3.128  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.406  N/A
SER 49.A N     GLU 48.A OE2   no hydrogen  2.957  N/A
ASP 51.A N     SER 49.A OG    no hydrogen  3.317  N/A
ASP 52.A N     SER 49.A O     no hydrogen  3.069  N/A
ILE 55.A N     GLN 113.A O    no hydrogen  3.269  N/A
SER 56.A N     GLU 48.A OE1   no hydrogen  2.836  N/A
ILE 57.A N     THR 115.A O    no hydrogen  2.941  N/A
ALA 58.A N     SER 42.A O     no hydrogen  2.746  N/A
GLY 59.A N     ILE 117.A O    no hydrogen  2.741  N/A
PHE 62.A N     THR 71.A OG1   no hydrogen  2.862  N/A
ASP 64.A N     PHE 62.A O     no hydrogen  2.570  N/A
ARG 65.A N     PHE 62.A O     no hydrogen  2.892  N/A
TYR 68.A N     ARG 65.A O     no hydrogen  2.774  N/A
PHE 70.A N     HIS 60.A O     no hydrogen  3.012  N/A
THR 71.A N     TYR 68.A O     no hydrogen  2.976  N/A
THR 71.A OG1   TYR 68.A O     no hydrogen  2.636  N/A
ASN 72.A ND2   ALA 21.A O     no hydrogen  2.909  N/A
LEU 73.A N     PHE 70.A O     no hydrogen  3.221  N/A
ALA 75.A N     ASN 72.A O     no hydrogen  2.902  N/A
ALA 76.A N     LEU 73.A O     no hydrogen  2.966  N/A
LYS 77.A NZ    LYS 74.A O     no hydrogen  3.307  N/A
SER 80.A N     LYS 77.A O     no hydrogen  2.967  N/A
SER 80.A OG    ASP 20.A OD2   no hydrogen  2.541  N/A
SER 80.A OG    LYS 77.A O     no hydrogen  2.874  N/A
TYR 82.A N     GLU 17.A O     no hydrogen  2.764  N/A
PHE 83.A N     ARG 90.A O     no hydrogen  2.817  N/A
LYS 84.A N     TYR 15.A O     no hydrogen  2.814  N/A
LYS 84.A NZ    GLU 17.A OE1   no hydrogen  2.605  N/A
LYS 84.A NZ    GLU 17.A OE2   no hydrogen  3.204  N/A
VAL 85.A N     GLU 88.A O     no hydrogen  2.897  N/A
ASN 87.A N     VAL 85.A O     no hydrogen  2.809  N/A
ARG 90.A N     PHE 83.A O     no hydrogen  2.823  N/A
ARG 90.A NH1   LEU 50.A O     no hydrogen  2.887  N/A
ARG 90.A NH2   LEU 50.A O     no hydrogen  3.082  N/A
ARG 90.A NH2   GLU 88.A OE2   no hydrogen  3.119  N/A
LYS 91.A NZ    THR 89.A O     no hydrogen  2.573  N/A
TYR 92.A N     VAL 81.A O     no hydrogen  2.952  N/A
LYS 93.A N     THR 138.A O    no hydrogen  2.912  N/A
LYS 93.A NZ    GLY 79.A O     no hydrogen  2.882  N/A
THR 94.A OG1   VAL 136.A O    no hydrogen  2.775  N/A
ILE 96.A N     THR 94.A OG1   no hydrogen  3.276  N/A
ARG 97.A NE    ALA 76.A O     no hydrogen  2.702  N/A
ARG 97.A NH2   ALA 76.A O     no hydrogen  2.556  N/A
VAL 99.A N     ILE 134.A O    no hydrogen  3.231  N/A
THR 102.A OG1  PRO 101.A O    no hydrogen  2.588  N/A
GLN 113.A N    GLN 53.A O     no hydrogen  2.665  N/A
LEU 114.A N    ALA 137.A O    no hydrogen  2.930  N/A
THR 115.A N    ILE 55.A O     no hydrogen  2.832  N/A
THR 115.A OG1  ASN 54.A OD1   no hydrogen  2.539  N/A
LEU 116.A N    PHE 135.A O    no hydrogen  2.796  N/A
ILE 117.A N    ILE 57.A O     no hydrogen  2.711  N/A
THR 118.A N    LYS 133.A O    no hydrogen  3.067  N/A
ALA 119.A N    GLY 59.A O     no hydrogen  2.740  N/A
ASP 120.A N    LYS 131.A O    no hydrogen  3.028  N/A
ASN 123.A N    VAL 128.A O    no hydrogen  2.821  N/A
ASN 123.A ND2  GLU 130.A OE1  no hydrogen  2.978  N/A
THR 126.A N    ASN 123.A O    no hydrogen  3.265  N/A
THR 126.A N    ASN 123.A OD1  no hydrogen  3.136  N/A
THR 126.A OG1  ASN 123.A O    no hydrogen  3.543  N/A
GLY 127.A N    ASN 123.A O    no hydrogen  2.728  N/A
VAL 128.A N    ASN 123.A O    no hydrogen  3.428  N/A
TRP 129.A NE1  ALA 32.A O     no hydrogen  2.688  N/A
GLU 130.A N    ASP 121.A O    no hydrogen  2.825  N/A
LYS 131.A N    ASP 120.A O    no hydrogen  3.020  N/A
LYS 133.A N    THR 118.A O    no hydrogen  3.211  N/A
LYS 133.A N    THR 118.A OG1  no hydrogen  3.203  N/A
LYS 133.A NZ   ASP 98.A OD2   no hydrogen  2.924  N/A
ILE 134.A N    VAL 99.A O     no hydrogen  2.827  N/A
PHE 135.A N    LEU 116.A O    no hydrogen  2.890  N/A
VAL 136.A N    ILE 96.A O     no hydrogen  2.867  N/A
ALA 137.A N    LEU 114.A O    no hydrogen  2.975  N/A
THR 138.A N    LYS 93.A O     no hydrogen  2.757  N/A
GLU 139.A N    LYS 112.A O    no hydrogen  2.812  N/A
VAL 140.A N    LYS 91.A O     no hydrogen  2.918  N/A