Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t30_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 1.A O      no hydrogen  2.460  N/A
THR 6.A N      GLU 2.A O      no hydrogen  3.047  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  2.881  N/A
GLY 7.A N      VAL 19.A O     no hydrogen  3.054  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.707  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.838  N/A
TYR 10.A N     THR 119.A O    no hydrogen  2.863  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.060  N/A
ASN 11.A ND2   ASP 116.A OD2  no hydrogen  2.922  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.726  N/A
GLN 12.A NE2   ASP 116.A OD1  no hydrogen  2.921  N/A
LEU 13.A N     ASN 11.A OD1   no hydrogen  2.728  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  3.008  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  3.112  N/A
THR 16.A N     GLU 32.A O     no hydrogen  2.907  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.857  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.962  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  2.909  N/A
THR 20.A N     THR 28.A O.A   no hydrogen  2.799  N/A
THR 20.A N     THR 28.A O.B   no hydrogen  2.813  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.874  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.655  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.373  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  3.239  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.903  N/A
THR 28.A N.A   THR 20.A O     no hydrogen  3.112  N/A
THR 28.A N.B   THR 20.A O     no hydrogen  3.097  N/A
THR 30.A N     ILE 18.A O     no hydrogen  2.879  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.863  N/A
GLU 32.A N     THR 16.A O     no hydrogen  2.803  N/A
SER 33.A OG    ALA 35.A O     no hydrogen  2.455  N/A
ALA 34.A N     SER 15.A OG    no hydrogen  2.788  N/A
ALA 35.A N     SER 33.A OG    no hydrogen  3.010  N/A
LYS 37.A NZ    ASN 73.A O     no hydrogen  3.400  N/A
GLU 39.A N     TYR 42.A OH    no hydrogen  2.904  N/A
ARG 41.A N     SER 40.A OG    no hydrogen  2.608  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.679  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  3.126  N/A
THR 45.A N     THR 64.A O     no hydrogen  3.375  N/A
THR 45.A OG1   LEU 27.A O     no hydrogen  3.373  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  2.809  N/A
ARG 47.A N     GLY 62.A O     no hydrogen  2.987  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.088  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.987  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.251  N/A
ASP 49.A N     ALA 60.A O     no hydrogen  2.824  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  3.026  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  2.943  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.361  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.322  N/A
THR 59.A N     TYR 84.A O     no hydrogen  2.915  N/A
THR 59.A OG1   ASP 1.A OD2    no hydrogen  2.457  N/A
LEU 61.A N     GLY 82.A O     no hydrogen  2.989  N/A
GLY 62.A N     ARG 47.A O     no hydrogen  3.044  N/A
TRP 63.A N     TRP 80.A O     no hydrogen  2.997  N/A
THR 64.A N     THR 45.A O     no hydrogen  2.857  N/A
VAL 65.A N     THR 78.A O     no hydrogen  2.839  N/A
TRP 67.A N     SER 76.A O     no hydrogen  2.906  N/A
TRP 67.A NE1   THR 78.A OG1   no hydrogen  2.907  N/A
LYS 68.A N     ALA 66.A O     no hydrogen  2.704  N/A
ASN 69.A N     ARG 72.A O     no hydrogen  2.943  N/A
ASN 69.A ND2   GLU 39.A O     no hydrogen  2.564  N/A
ASN 69.A ND2   ARG 41.A O     no hydrogen  2.930  N/A
TYR 71.A N     ASN 69.A OD1   no hydrogen  2.950  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  2.951  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  2.924  N/A
SER 76.A OG    ALA 74.A O     no hydrogen  2.982  N/A
ALA 77.A N     THR 99.A O     no hydrogen  2.955  N/A
THR 78.A N     VAL 65.A O     no hydrogen  2.731  N/A
THR 79.A N     LEU 97.A O     no hydrogen  2.890  N/A
TRP 80.A N     TRP 63.A O     no hydrogen  2.943  N/A
TRP 80.A NE1   ASP 116.A OD2  no hydrogen  2.966  N/A
SER 81.A N     GLN 95.A O     no hydrogen  2.938  N/A
GLY 82.A N     LEU 61.A O     no hydrogen  2.864  N/A
GLN 83.A N     ASN 93.A O     no hydrogen  2.909  N/A
TYR 84.A N     THR 59.A O     no hydrogen  2.930  N/A
VAL 85.A N     ARG 91.A O     no hydrogen  2.835  N/A
ARG 91.A N     VAL 85.A O     no hydrogen  2.887  N/A
ARG 91.A NH1   THR 117.A OG1  no hydrogen  3.199  N/A
ARG 91.A NH2   GLU 89.A OE2   no hydrogen  3.527  N/A
ILE 92.A N     PHE 118.A O    no hydrogen  2.934  N/A
ASN 93.A N     GLN 83.A O     no hydrogen  2.948  N/A
THR 94.A N     ASP 116.A O    no hydrogen  2.975  N/A
THR 94.A OG1   ASP 116.A O    no hydrogen  2.715  N/A
GLN 95.A N     SER 81.A O     no hydrogen  2.954  N/A
TRP 96.A N     GLY 114.A O    no hydrogen  2.723  N/A
TRP 96.A NE1   ASP 116.A OD1  no hydrogen  2.862  N/A
LEU 97.A N     THR 79.A O     no hydrogen  3.047  N/A
LEU 98.A N     LEU 112.A O    no hydrogen  2.801  N/A
THR 99.A N     ALA 77.A O     no hydrogen  2.977  N/A
SER 100.A N    SER 110.A O    no hydrogen  2.770  N/A
GLY 101.A N    HIS 75.A O     no hydrogen  2.824  N/A
ASN 106.A N    THR 103.A O    no hydrogen  2.855  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  3.036  N/A
SER 110.A N    GLY 107.A O    no hydrogen  3.037  N/A
SER 110.A OG   GLY 107.A O    no hydrogen  2.970  N/A
SER 110.A OG   THR 111.A OG1  no hydrogen  3.338  N/A
THR 111.A OG1  SER 110.A OG   no hydrogen  3.338  N/A
LEU 112.A N    LEU 98.A O     no hydrogen  2.851  N/A
GLY 114.A N    TRP 96.A O     no hydrogen  3.049  N/A
ASP 116.A N    THR 94.A O     no hydrogen  3.258  N/A
THR 117.A N    GLN 12.A OE1   no hydrogen  3.043  N/A
THR 117.A OG1  ASN 93.A OD1   no hydrogen  3.115  N/A
PHE 118.A N    ILE 92.A O     no hydrogen  2.834  N/A
THR 119.A N    TYR 10.A O     no hydrogen  3.055  N/A
LYS 120.A NZ   GLY 4.A O      no hydrogen  2.727  N/A
VAL 121.A N    THR 119.A OG1  no hydrogen  3.305  N/A