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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  3.024  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.691  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.781  N/A
TYR 7.A N      THR 111.A O    no hydrogen  2.956  N/A
ASN 8.A N      SER 12.A O     no hydrogen  2.971  N/A
ASN 8.A ND2    ASP 108.A OD1  no hydrogen  2.500  N/A
GLN 9.A NE2    HIS 107.A O    no hydrogen  3.294  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.948  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.292  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  2.952  N/A
THR 13.A N     GLU 29.A O     no hydrogen  2.499  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.725  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.813  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  3.026  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.700  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.147  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.868  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.116  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.177  N/A
LEU 24.A N     GLY 38.A O     no hydrogen  3.085  N/A
THR 25.A N     THR 17.A O     no hydrogen  2.876  N/A
GLY 26.A N     LEU 36.A O     no hydrogen  3.223  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.743  N/A
TYR 28.A N     TYR 34.A O     no hydrogen  2.754  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.835  N/A
TYR 34.A N     TYR 28.A O     no hydrogen  2.610  N/A
LEU 36.A N     GLY 26.A O     no hydrogen  3.006  N/A
THR 37.A N     THR 56.A O     no hydrogen  3.192  N/A
GLY 38.A N     LEU 24.A O     no hydrogen  3.048  N/A
ARG 39.A N     GLY 54.A O     no hydrogen  3.044  N/A
ARG 39.A NH2   ASP 21.A O     no hydrogen  3.541  N/A
TYR 40.A N     GLY 22.A O     no hydrogen  3.032  N/A
TYR 40.A OH    GLY 19.A O     no hydrogen  2.891  N/A
ASP 41.A N     ALA 52.A O     no hydrogen  2.917  N/A
ALA 43.A N     ASP 41.A OD1   no hydrogen  3.006  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.352  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.757  N/A
THR 51.A N     TYR 76.A O     no hydrogen  3.043  N/A
LEU 53.A N     GLY 74.A O     no hydrogen  3.089  N/A
GLY 54.A N     ARG 39.A O     no hydrogen  3.029  N/A
TRP 55.A N     TRP 72.A O     no hydrogen  3.028  N/A
THR 56.A N     THR 37.A O     no hydrogen  2.824  N/A
VAL 57.A N     THR 70.A O     no hydrogen  3.035  N/A
PHE 59.A N     SER 68.A O     no hydrogen  2.989  N/A
LYS 60.A N     ALA 58.A O     no hydrogen  2.799  N/A
ASN 61.A N     ARG 64.A O     no hydrogen  2.902  N/A
ASN 61.A ND2   GLU 31.A O     no hydrogen  2.946  N/A
ASN 61.A ND2   ARG 33.A O     no hydrogen  3.059  N/A
TYR 63.A N     ASN 61.A OD1   no hydrogen  2.690  N/A
ARG 64.A N     ASN 61.A OD1   no hydrogen  2.716  N/A
ARG 64.A NH1   GLU 31.A O     no hydrogen  2.781  N/A
ARG 64.A NH1   TYR 34.A OH    no hydrogen  3.472  N/A
ALA 66.A N     PHE 59.A O     no hydrogen  2.701  N/A
HIS 67.A N     ASN 65.A OD1   no hydrogen  2.708  N/A
ALA 69.A N     THR 91.A O     no hydrogen  2.891  N/A
THR 70.A N     VAL 57.A O     no hydrogen  2.958  N/A
THR 71.A N     LEU 89.A O     no hydrogen  2.990  N/A
TRP 72.A N     TRP 55.A O     no hydrogen  2.953  N/A
TRP 72.A NE1   ASP 108.A OD2  no hydrogen  3.161  N/A
SER 73.A N     GLN 87.A O     no hydrogen  2.848  N/A
GLY 74.A N     LEU 53.A O     no hydrogen  3.205  N/A
GLN 75.A N     ASN 85.A O     no hydrogen  2.900  N/A
TYR 76.A N     THR 51.A O     no hydrogen  3.104  N/A
VAL 77.A N     ARG 83.A O     no hydrogen  2.847  N/A
ARG 83.A N     VAL 77.A O     no hydrogen  3.052  N/A
ILE 84.A N     PHE 110.A O    no hydrogen  3.137  N/A
ASN 85.A N     GLN 75.A O     no hydrogen  2.921  N/A
THR 86.A N     ASP 108.A O    no hydrogen  3.169  N/A
THR 86.A OG1   ASP 108.A O    no hydrogen  3.150  N/A
GLN 87.A N     SER 73.A O     no hydrogen  2.808  N/A
TRP 88.A N     GLY 106.A O    no hydrogen  2.757  N/A
LEU 89.A N     THR 71.A O     no hydrogen  3.049  N/A
LEU 90.A N     LEU 104.A O    no hydrogen  2.973  N/A
THR 91.A N     ALA 69.A O     no hydrogen  2.792  N/A
THR 91.A OG1   THR 103.A OG1  no hydrogen  3.398  N/A
SER 92.A N     SER 102.A O    no hydrogen  3.013  N/A
GLY 93.A N     HIS 67.A O     no hydrogen  3.139  N/A
THR 94.A OG1   THR 95.A O     no hydrogen  3.012  N/A
ASN 98.A N     THR 95.A O     no hydrogen  2.969  N/A
ALA 99.A N     GLU 96.A O     no hydrogen  3.132  N/A
LYS 101.A N    ASN 98.A O     no hydrogen  3.227  N/A
SER 102.A N    ALA 99.A O     no hydrogen  2.984  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  3.054  N/A
SER 102.A OG   THR 103.A OG1  no hydrogen  2.977  N/A
THR 103.A OG1  THR 91.A OG1   no hydrogen  3.398  N/A
THR 103.A OG1  SER 102.A OG   no hydrogen  2.977  N/A
LEU 104.A N    LEU 90.A O     no hydrogen  3.026  N/A
GLY 106.A N    TRP 88.A O     no hydrogen  3.046  N/A
ASP 108.A N    THR 86.A O     no hydrogen  3.301  N/A
THR 109.A N    GLN 9.A OE1    no hydrogen  2.846  N/A
PHE 110.A N    ILE 84.A O     no hydrogen  3.016  N/A
THR 111.A N    TYR 7.A O      no hydrogen  3.044  N/A
LYS 112.A NZ   GLY 1.A O      no hydrogen  2.752  N/A
LYS 112.A NZ   THR 3.A O      no hydrogen  3.136  N/A