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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.989  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  3.106  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.908  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.783  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.269  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.848  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  2.880  N/A
THR 13.A N     GLU 29.A O     no hydrogen  3.029  N/A
THR 13.A OG1   GLY 11.A O     no hydrogen  3.526  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  3.381  N/A
ILE 15.A N     THR 27.A O     no hydrogen  3.063  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.971  N/A
THR 17.A N     THR 25.A O     no hydrogen  3.087  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.186  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.995  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.027  N/A
LEU 24.A N     GLY 43.A O     no hydrogen  2.933  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.206  N/A
GLY 26.A N     LEU 41.A O     no hydrogen  3.080  N/A
THR 27.A N     ILE 15.A O     no hydrogen  3.190  N/A
THR 27.A OG1   TYR 39.A O     no hydrogen  2.684  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.895  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.862  N/A
SER 30.A OG    VAL 32.A O     no hydrogen  2.778  N/A
ALA 31.A N     SER 12.A OG    no hydrogen  3.004  N/A
ARG 38.A NH1   THR 27.A O     no hydrogen  3.408  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.752  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  2.954  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.416  N/A
THR 42.A OG1   LEU 24.A O     no hydrogen  3.561  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  3.135  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  3.283  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  3.368  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  3.170  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.714  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  2.929  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  3.068  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  2.929  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.424  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.353  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.891  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  3.093  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  3.098  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.044  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.933  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.910  N/A
TRP 64.A N     SER 73.A O     no hydrogen  3.076  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.953  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  3.103  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  3.055  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  3.194  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.788  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  3.039  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.933  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.871  N/A
ALA 74.A N     THR 96.A O     no hydrogen  3.179  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.910  N/A
THR 76.A N     LEU 94.A O     no hydrogen  3.079  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.898  N/A
SER 78.A N     GLN 92.A O     no hydrogen  3.020  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.258  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.079  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.890  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  3.104  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  2.974  N/A
ARG 88.A NE    GLU 86.A O     no hydrogen  2.572  N/A
ARG 88.A NH2   GLU 86.A O     no hydrogen  3.143  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.246  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.116  N/A
THR 91.A N     ALA 113.A O    no hydrogen  2.960  N/A
THR 91.A OG1   ALA 113.A O    no hydrogen  2.815  N/A
GLN 92.A N     SER 78.A O     no hydrogen  3.014  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.826  N/A
LEU 94.A N     THR 76.A O     no hydrogen  3.107  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  3.042  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.973  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.863  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.348  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.993  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.574  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.061  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  3.048  N/A
LYS 106.A NZ   ASN 103.A OD1  no hydrogen  3.462  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.157  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.734  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.372  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.372  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.885  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.128  N/A
ALA 113.A N    THR 91.A O     no hydrogen  2.963  N/A
THR 114.A OG1  ASN 90.A OD1   no hydrogen  3.120  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.941  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.807  N/A
LYS 117.A NZ   GLY 1.A O      no hydrogen  2.945  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.113  N/A
VAL 118.A N    THR 5.A O      no hydrogen  2.965  N/A