Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t8r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LEU 80.A O     no hydrogen  3.552  N/A
GLY 4.A N      SER 1.A OG     no hydrogen  2.972  N/A
ARG 5.A N      SER 1.A O      no hydrogen  2.926  N/A
TYR 6.A N      THR 2.A O      no hydrogen  3.025  N/A
GLY 7.A N      LYS 3.A O      no hydrogen  2.773  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.929  N/A
THR 9.A N      ARG 5.A O      no hydrogen  3.022  N/A
THR 9.A OG1    ARG 5.A O      no hydrogen  3.215  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.951  N/A
MET 11.A N     GLY 7.A O      no hydrogen  3.006  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.929  N/A
SER 13.A N     THR 9.A O      no hydrogen  3.106  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.026  N/A
ALA 15.A N     MET 11.A O     no hydrogen  2.803  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.900  N/A
LYS 16.A NZ    ALA 117.A O    no hydrogen  2.954  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.031  N/A
GLU 18.A N     ALA 15.A O     no hydrogen  3.206  N/A
GLN 20.A N     LYS 17.A O     no hydrogen  2.782  N/A
GLN 20.A NE2   LYS 16.A O     no hydrogen  3.354  N/A
CYS 22.A SG    GLN 63.A OE1   no hydrogen  3.870  N/A
ILE 23.A N     TYR 62.A O     no hydrogen  2.939  N/A
LEU 25.A N     GLY 60.A O     no hydrogen  2.754  N/A
SER 27.A N     SER 24.A OG    no hydrogen  2.900  N/A
SER 27.A OG    SER 24.A O     no hydrogen  3.175  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.183  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.913  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.063  N/A
GLU 31.A N     SER 27.A O     no hydrogen  2.824  N/A
ASN 32.A N     ILE 28.A O     no hydrogen  3.051  N/A
ASN 32.A N     ALA 29.A O     no hydrogen  3.212  N/A
ASN 33.A N     GLU 30.A O     no hydrogen  3.364  N/A
LEU 34.A N     ALA 29.A O     no hydrogen  3.020  N/A
TYR 38.A N     SER 35.A OG    no hydrogen  3.027  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.061  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.938  N/A
GLN 41.A N     TYR 38.A O     no hydrogen  3.068  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.876  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.922  N/A
GLY 44.A N     GLU 40.A O     no hydrogen  3.043  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.472  N/A
ARG 47.A N     VAL 43.A O     no hydrogen  2.834  N/A
ASN 48.A N     GLY 44.A O     no hydrogen  2.952  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  3.010  N/A
GLY 50.A N     ARG 47.A O     no hydrogen  2.935  N/A
LEU 51.A N     LEU 46.A O     no hydrogen  3.023  N/A
ARG 53.A N     GLN 63.A O     no hydrogen  2.963  N/A
VAL 55.A N     GLY 61.A O     no hydrogen  2.965  N/A
TYR 62.A N     ILE 23.A O     no hydrogen  2.809  N/A
GLN 63.A N     ARG 53.A O     no hydrogen  3.050  N/A
ARG 65.A N     LEU 51.A O     no hydrogen  2.806  N/A
ARG 65.A NH1   GLY 50.A O     no hydrogen  2.858  N/A
VAL 66.A N     LEU 51.A O     no hydrogen  3.455  N/A
ALA 68.A N     GLU 18.A OE2   no hydrogen  3.076  N/A
GLU 70.A N     PRO 67.A O     no hydrogen  2.980  N/A
ILE 71.A N     ALA 68.A O     no hydrogen  3.150  N/A
SER 72.A N     ASP 75.A OD2   no hydrogen  2.935  N/A
ALA 73.A N     THR 111.A O    no hydrogen  2.885  N/A
GLY 74.A N     LEU 108.A O    no hydrogen  3.027  N/A
ASP 75.A N     SER 72.A OG    no hydrogen  2.947  N/A
ILE 76.A N     SER 72.A O     no hydrogen  3.207  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.932  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.871  N/A
ARG 78.A NH1   ASP 109.A OD1  no hydrogen  2.649  N/A
ARG 78.A NH2   ASP 75.A OD1   no hydrogen  3.079  N/A
ARG 78.A NH2   ASP 109.A OD1  no hydrogen  2.905  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  3.144  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.282  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  3.165  N/A
GLU 81.A N     ILE 77.A O     no hydrogen  2.795  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.047  N/A
SER 85.A OG    GLU 87.A OE2   no hydrogen  2.906  N/A
GLU 89.A N     ILE 86.A O     no hydrogen  3.051  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.079  N/A
LYS 94.A NZ    ILE 86.A O     no hydrogen  3.168  N/A
GLN 95.A N     PRO 91.A O     no hydrogen  2.978  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.948  N/A
TRP 97.A N     GLN 93.A O     no hydrogen  3.134  N/A
TRP 97.A NE1   GLU 89.A OE1   no hydrogen  3.011  N/A
TRP 97.A NE1   GLU 89.A OE2   no hydrogen  3.049  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  3.183  N/A
ARG 99.A N     GLN 95.A O     no hydrogen  2.847  N/A
MET 100.A N    LEU 96.A O     no hydrogen  2.962  N/A
ARG 101.A N    TRP 97.A O     no hydrogen  2.892  N/A
ARG 101.A NE   ASP 102.A OD1  no hydrogen  3.208  N/A
ARG 101.A NH2  ASP 102.A OD1  no hydrogen  3.243  N/A
ASP 102.A N    ILE 98.A O     no hydrogen  2.870  N/A
ALA 103.A N    ARG 99.A O     no hydrogen  3.011  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.088  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  2.882  N/A
ASP 106.A N    ASP 102.A O    no hydrogen  2.959  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.222  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.005  N/A
ASP 109.A N    ARG 105.A O    no hydrogen  2.762  N/A
ASN 110.A N    ASP 106.A O    no hydrogen  3.097  N/A
THR 111.A N    LEU 108.A O    no hydrogen  3.468  N/A
THR 111.A OG1  VAL 107.A O    no hydrogen  2.694  N/A
LEU 113.A N    ILE 71.A O     no hydrogen  2.731  N/A
LYS 114.A N    ALA 68.A O     no hydrogen  3.310  N/A
TYR 115.A N    THR 112.A OG1  no hydrogen  3.047  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.061  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.902  N/A
GLU 118.A N    TYR 115.A O    no hydrogen  3.212  N/A