Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gt2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ARG 3.A O      no hydrogen  2.990  N/A
GLN 7.A N      ALA 4.A O      no hydrogen  2.915  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.757  N/A
THR 10.A N     TYR 6.A O      no hydrogen  2.892  N/A
THR 10.A OG1   TYR 6.A O      no hydrogen  2.780  N/A
ASP 11.A N     GLN 7.A O      no hydrogen  3.064  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  3.091  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.004  N/A
ILE 14.A N     THR 10.A O     no hydrogen  3.008  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.992  N/A
ARG 16.A N     VAL 12.A O     no hydrogen  2.968  N/A
ARG 16.A NE    TYR 55.A O     no hydrogen  3.126  N/A
ARG 16.A NE    ALA 56.A O     no hydrogen  3.290  N/A
ARG 16.A NH2   TYR 55.A O     no hydrogen  2.779  N/A
GLY 17.A N     VAL 13.A O     no hydrogen  2.976  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.900  N/A
SER 19.A N     ALA 15.A O     no hydrogen  3.069  N/A
SER 19.A OG    ARG 16.A O     no hydrogen  2.689  N/A
GLN 20.A N     GLY 17.A O     no hydrogen  3.048  N/A
GLN 20.A NE2   SER 19.A OG    no hydrogen  2.946  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  3.177  N/A
ARG 21.A NE    LEU 18.A O     no hydrogen  2.866  N/A
GLY 22.A N     VAL 112.A O    no hydrogen  2.897  N/A
VAL 23.A N     GLN 20.A O     no hydrogen  3.044  N/A
PHE 25.A N     ASP 110.A O    no hydrogen  2.958  N/A
SER 26.A N     PHE 48.A O     no hydrogen  2.935  N/A
SER 26.A OG    GLY 42.A O     no hydrogen  3.255  N/A
SER 26.A OG    THR 45.A O     no hydrogen  2.753  N/A
GLY 29.A N     SER 26.A O     no hydrogen  2.756  N/A
GLY 30.A N     THR 36.A OG1   no hydrogen  2.836  N/A
GLY 31.A N     GLY 34.A O     no hydrogen  2.981  N/A
GLY 34.A N     GLY 31.A O     no hydrogen  2.940  N/A
THR 36.A N     GLY 47.A O     no hydrogen  3.119  N/A
THR 36.A OG1   ARG 37.A O     no hydrogen  2.954  N/A
GLY 38.A N     GLY 42.A O     no hydrogen  2.983  N/A
THR 39.A N     TRP 27.A O     no hydrogen  2.976  N/A
GLY 42.A N     THR 39.A O     no hydrogen  2.884  N/A
ALA 43.A N     GLY 40.A O     no hydrogen  3.058  N/A
THR 45.A N     GLY 42.A O     no hydrogen  3.048  N/A
GLY 47.A N     THR 36.A O     no hydrogen  2.944  N/A
PHE 48.A N     PRO 24.A O     no hydrogen  3.119  N/A
ASP 49.A N     GLY 29.A O     no hydrogen  2.946  N/A
GLY 52.A N     ASP 49.A OD1   no hydrogen  2.862  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  3.069  N/A
TYR 55.A N     GLY 52.A O     no hydrogen  3.011  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.942  N/A
TYR 57.A OH    GLY 85.A O     no hydrogen  2.547  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  3.118  N/A
GLY 59.A N     ALA 56.A O     no hydrogen  3.243  N/A
ALA 60.A N     TYR 57.A O     no hydrogen  2.946  N/A
GLY 61.A N     ALA 58.A O     no hydrogen  3.059  N/A
ARG 66.A NE    GLN 54.A OE1   no hydrogen  2.946  N/A
SER 67.A N     SER 51.A OG    no hydrogen  2.930  N/A
SER 67.A OG    ARG 66.A O     no hydrogen  2.578  N/A
SER 68.A OG    GLY 94.A O     no hydrogen  2.738  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.180  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.042  N/A
ARG 72.A N     ALA 70.A O     no hydrogen  3.069  N/A
GLN 75.A N     ARG 126.A O    no hydrogen  2.937  N/A
LYS 76.A NZ    TYR 71.A O     no hydrogen  2.729  N/A
GLN 81.A N     LEU 78.A O     no hydrogen  2.761  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  3.188  N/A
ARG 83.A N     ASP 86.A OD2   no hydrogen  2.809  N/A
GLY 85.A N     TYR 100.A O    no hydrogen  2.843  N/A
ASP 86.A N     ARG 83.A O     no hydrogen  3.028  N/A
LEU 87.A N     VAL 125.A O    no hydrogen  2.794  N/A
ILE 88.A N     ALA 99.A O     no hydrogen  2.891  N/A
TYR 90.A N     SER 97.A O     no hydrogen  2.941  N/A
TYR 90.A OH    ARG 118.A O    no hydrogen  2.695  N/A
GLY 91.A N     GLY 121.A O    no hydrogen  2.883  N/A
GLY 94.A N     GLY 91.A O     no hydrogen  2.891  N/A
THR 95.A N     PRO 92.A O     no hydrogen  3.254  N/A
THR 95.A OG1   PRO 92.A O     no hydrogen  2.910  N/A
GLN 96.A N     TYR 90.A O     no hydrogen  2.853  N/A
SER 97.A N     TYR 90.A O     no hydrogen  3.294  N/A
ALA 99.A N     ILE 88.A O     no hydrogen  2.878  N/A
LEU 101.A N    GLN 105.A O    no hydrogen  2.845  N/A
ASN 104.A N    TYR 100.A OH   no hydrogen  3.084  N/A
GLN 105.A N    GLY 102.A O    no hydrogen  3.080  N/A
GLU 107.A N    GLN 113.A O    no hydrogen  2.910  N/A
GLY 109.A N    VAL 111.A O    no hydrogen  2.861  N/A
VAL 112.A N    VAL 23.A O     no hydrogen  2.803  N/A
GLN 113.A N    GLU 107.A O    no hydrogen  2.911  N/A
GLN 113.A NE2  GLU 107.A OE2  no hydrogen  2.960  N/A
SER 115.A OG   GLU 107.A OE2  no hydrogen  2.502  N/A
VAL 117.A N    ASN 104.A O    no hydrogen  2.898  N/A
ARG 118.A NE   ALA 120.A O    no hydrogen  2.669  N/A
VAL 125.A N    LEU 87.A O     no hydrogen  2.994  N/A
ARG 126.A N    GLN 75.A O     no hydrogen  2.818  N/A
ARG 126.A NE   ASP 86.A OD1   no hydrogen  2.885  N/A
ARG 126.A NH2  GLN 81.A O     no hydrogen  3.310  N/A
ARG 126.A NH2  ASP 86.A OD2   no hydrogen  2.849  N/A