Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      VAL 19.A O     no hydrogen  2.804  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.666  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.848  N/A
TYR 10.A N     THR 119.A O    no hydrogen  2.819  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.071  N/A
ASN 11.A ND2   ASP 116.A OD1  no hydrogen  3.331  N/A
GLN 12.A NE2   THR 117.A O    no hydrogen  3.091  N/A
LEU 13.A N     ASN 11.A OD1   no hydrogen  2.899  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  2.916  N/A
THR 16.A N     VAL 32.A O     no hydrogen  2.715  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.862  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.894  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  3.019  N/A
THR 20.A N     THR 28.A O     no hydrogen  2.931  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.829  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.894  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.058  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  2.832  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.866  N/A
THR 28.A N     THR 20.A O     no hydrogen  3.152  N/A
GLY 29.A N     LEU 44.A O     no hydrogen  3.050  N/A
THR 30.A N     ILE 18.A O     no hydrogen  2.818  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.773  N/A
VAL 32.A N     THR 16.A O     no hydrogen  2.764  N/A
THR 33.A N     SER 40.A O     no hydrogen  2.968  N/A
GLY 36.A N     THR 33.A O     no hydrogen  2.949  N/A
SER 40.A N     ASN 37.A O     no hydrogen  3.275  N/A
SER 40.A OG    THR 33.A OG1   no hydrogen  3.364  N/A
SER 40.A OG    ASN 37.A OD1   no hydrogen  2.284  N/A
ARG 41.A N     ALA 38.A O     no hydrogen  3.326  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.732  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  3.036  N/A
THR 45.A N     THR 64.A O     no hydrogen  3.240  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  3.001  N/A
ARG 47.A N     GLY 62.A O     no hydrogen  2.979  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.102  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.857  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.620  N/A
ASP 49.A N     ALA 60.A O     no hydrogen  2.906  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  3.035  N/A
THR 59.A N     TYR 84.A O     no hydrogen  2.864  N/A
LEU 61.A N     GLY 82.A O     no hydrogen  3.050  N/A
GLY 62.A N     ARG 47.A O     no hydrogen  3.010  N/A
TRP 63.A N     TRP 80.A O     no hydrogen  3.019  N/A
THR 64.A N     THR 45.A O     no hydrogen  2.785  N/A
VAL 65.A N     THR 78.A O     no hydrogen  2.885  N/A
TRP 67.A N     SER 76.A O     no hydrogen  2.791  N/A
TRP 67.A NE1   THR 78.A OG1   no hydrogen  2.751  N/A
ASN 69.A N     ARG 72.A O     no hydrogen  2.922  N/A
ASN 69.A ND2   GLU 39.A O     no hydrogen  2.790  N/A
ASN 69.A ND2   ARG 41.A O     no hydrogen  3.007  N/A
TYR 71.A N     ASN 69.A OD1   no hydrogen  2.757  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  2.914  N/A
ARG 72.A NE    GLU 39.A O     no hydrogen  3.003  N/A
ALA 74.A N     TRP 67.A O     no hydrogen  2.861  N/A
HIS 75.A N     ASN 73.A OD1   no hydrogen  2.824  N/A
SER 76.A OG    ALA 74.A O     no hydrogen  2.924  N/A
ALA 77.A N     THR 99.A O     no hydrogen  3.062  N/A
THR 78.A N     VAL 65.A O     no hydrogen  2.928  N/A
THR 79.A N     LEU 97.A O     no hydrogen  3.002  N/A
TRP 80.A N     TRP 63.A O     no hydrogen  2.951  N/A
TRP 80.A NE1   ASP 116.A OD2  no hydrogen  3.076  N/A
SER 81.A N     GLN 95.A O     no hydrogen  2.866  N/A
GLY 82.A N     LEU 61.A O     no hydrogen  2.970  N/A
GLN 83.A N     ASN 93.A O     no hydrogen  2.952  N/A
TYR 84.A N     THR 59.A O     no hydrogen  2.798  N/A
VAL 85.A N     ARG 91.A O     no hydrogen  2.813  N/A
ARG 91.A N     VAL 85.A O     no hydrogen  2.855  N/A
ARG 91.A NE    GLU 89.A O     no hydrogen  3.179  N/A
ILE 92.A N     PHE 118.A O    no hydrogen  2.851  N/A
ASN 93.A N     GLN 83.A O     no hydrogen  3.066  N/A
THR 94.A N     ASP 116.A O    no hydrogen  2.963  N/A
THR 94.A OG1   ASP 116.A O    no hydrogen  2.639  N/A
GLN 95.A N     SER 81.A O     no hydrogen  2.946  N/A
TRP 96.A N     GLY 114.A O    no hydrogen  2.797  N/A
LEU 97.A N     THR 79.A O     no hydrogen  2.932  N/A
LEU 98.A N     LEU 112.A O    no hydrogen  2.727  N/A
THR 99.A N     ALA 77.A O     no hydrogen  2.889  N/A
SER 100.A N    SER 110.A O    no hydrogen  2.993  N/A
GLY 101.A N    HIS 75.A O     no hydrogen  2.978  N/A
ASN 106.A ND2  ASN 106.A O    no hydrogen  3.386  N/A
ALA 107.A N    GLU 104.A O    no hydrogen  2.941  N/A
LEU 112.A N    LEU 98.A O     no hydrogen  2.766  N/A
GLY 114.A N    TRP 96.A O     no hydrogen  3.107  N/A
ASP 116.A N    THR 94.A O     no hydrogen  3.067  N/A
PHE 118.A N    ILE 92.A O     no hydrogen  2.833  N/A
THR 119.A N    TYR 10.A O     no hydrogen  2.889  N/A
THR 119.A OG1  TYR 10.A O     no hydrogen  3.546  N/A
THR 119.A OG1  VAL 121.A O    no hydrogen  2.659  N/A
LYS 120.A NZ   THR 8.A O      no hydrogen  3.150  N/A