Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k6e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A O      no hydrogen  3.449  N/A
LYS 6.A N      ALA 3.A O      no hydrogen  2.923  N/A
PHE 8.A N      ILE 4.A O      no hydrogen  2.934  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.276  N/A
THR 10.A N     LYS 6.A O      no hydrogen  2.943  N/A
THR 10.A OG1   LYS 6.A O      no hydrogen  3.068  N/A
THR 10.A OG1   GLU 7.A O      no hydrogen  2.799  N/A
PHE 11.A N     GLU 7.A O      no hydrogen  2.979  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.785  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.822  N/A
GLY 14.A N     THR 10.A O     no hydrogen  3.227  N/A
GLN 15.A N     LEU 12.A O     no hydrogen  2.748  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.973  N/A
GLU 16.A N     LEU 13.A O     no hydrogen  3.236  N/A
THR 18.A OG1   GLN 15.A O     no hydrogen  3.195  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  3.521  N/A
THR 21.A N     ILE 123.A O    no hydrogen  2.676  N/A
ALA 23.A N     GLN 121.A O    no hydrogen  2.717  N/A
LEU 29.A N     PRO 50.A O     no hydrogen  3.010  N/A
THR 32.A OG1   ASP 31.A OD1   no hydrogen  3.521  N/A
HIS 33.A N     ILE 30.A O     no hydrogen  3.121  N/A
ALA 35.A N     THR 80.A O     no hydrogen  2.765  N/A
HIS 37.A N     ASN 34.A OD1   no hydrogen  2.800  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.165  N/A
THR 39.A N     ALA 35.A O     no hydrogen  3.089  N/A
THR 39.A OG1   ALA 35.A O     no hydrogen  2.715  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.206  N/A
LEU 41.A N     HIS 37.A O     no hydrogen  3.099  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  2.943  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.863  N/A
SER 43.A N     THR 39.A O     no hydrogen  3.080  N/A
SER 43.A OG    THR 39.A O     no hydrogen  3.076  N/A
SER 43.A OG    LEU 40.A O     no hydrogen  3.059  N/A
GLN 44.A N     LEU 41.A O     no hydrogen  3.097  N/A
GLN 44.A NE2   LEU 40.A O     no hydrogen  3.558  N/A
GLN 44.A NE2   SER 43.A OG    no hydrogen  2.972  N/A
ARG 48.A NH2   ASP 65.A OD1   no hydrogen  3.233  N/A
VAL 49.A N     ILE 61.A O     no hydrogen  2.945  N/A
VAL 51.A N     GLY 59.A O     no hydrogen  2.709  N/A
VAL 52.A N     LEU 29.A O     no hydrogen  2.795  N/A
THR 53.A N     GLN 56.A O     no hydrogen  2.746  N/A
GLN 56.A NE2   GLU 117.A O    no hydrogen  3.189  N/A
PHE 57.A N     GLY 118.A O    no hydrogen  2.657  N/A
VAL 58.A N     VAL 51.A O     no hydrogen  2.887  N/A
GLY 59.A N     VAL 51.A O     no hydrogen  3.220  N/A
THR 60.A N     LYS 86.A O     no hydrogen  2.843  N/A
ILE 61.A N     VAL 49.A O     no hydrogen  3.084  N/A
GLY 62.A N     ASP 65.A OD2   no hydrogen  3.277  N/A
ASP 65.A N     GLY 62.A O     no hydrogen  2.838  N/A
ILE 66.A N     GLY 62.A O     no hydrogen  3.110  N/A
TYR 68.A N     ASP 65.A O     no hydrogen  3.128  N/A
GLN 69.A N     ILE 66.A O     no hydrogen  3.005  N/A
GLN 69.A NE2   LEU 73.A O     no hydrogen  2.996  N/A
HIS 71.A N     TYR 68.A O     no hydrogen  3.301  N/A
HIS 71.A ND1   TYR 68.A O     no hydrogen  2.971  N/A
LEU 73.A N     GLN 69.A O     no hydrogen  3.180  N/A
ILE 77.A N     SER 74.A OG    no hydrogen  3.188  N/A
ASP 79.A N     ILE 77.A O     no hydrogen  3.145  N/A
THR 80.A OG1   ILE 77.A O     no hydrogen  2.734  N/A
VAL 83.A N     ASP 31.A O     no hydrogen  3.205  N/A
THR 85.A OG1   ILE 82.A O     no hydrogen  3.421  N/A
LYS 86.A N     THR 60.A O     no hydrogen  2.843  N/A
ASP 88.A N     ASP 88.A OD1   no hydrogen  2.258  N/A
VAL 92.A N     PRO 112.A O    no hydrogen  2.982  N/A
VAL 101.A N    THR 97.A O     no hydrogen  3.349  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.983  N/A
HIS 103.A N    THR 99.A O     no hydrogen  2.853  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.718  N/A
LYS 104.A NZ   VAL 91.A O     no hydrogen  3.243  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.925  N/A
LEU 111.A N    ILE 124.A O    no hydrogen  2.657  N/A
VAL 113.A N    GLY 122.A O    no hydrogen  2.759  N/A
VAL 114.A N    VAL 92.A O     no hydrogen  2.999  N/A
ASP 115.A N    ILE 119.A O    no hydrogen  2.805  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.195  N/A
PHE 120.A N    LYS 55.A O     no hydrogen  3.307  N/A
GLN 121.A N    VAL 113.A O    no hydrogen  2.757  N/A
ILE 123.A N    THR 21.A O     no hydrogen  2.600  N/A
ILE 124.A N    LEU 111.A O    no hydrogen  2.827  N/A
THR 125.A OG1  SER 128.A OG   no hydrogen  2.649  N/A
ARG 126.A N    SER 109.A O    no hydrogen  2.854  N/A
ARG 126.A NH1  LEU 105.A O    no hydrogen  2.791  N/A
SER 128.A N    THR 125.A OG1  no hydrogen  2.903  N/A
SER 128.A OG   PHE 19.A O     no hydrogen  3.492  N/A
SER 128.A OG   THR 125.A OG1  no hydrogen  2.649  N/A
ILE 129.A N    THR 125.A O    no hydrogen  3.328  N/A
LEU 130.A N    ARG 126.A O    no hydrogen  2.916  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.953  N/A
ALA 132.A N    SER 128.A O    no hydrogen  3.284  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  3.103  N/A
ASN 134.A N    LEU 130.A O    no hydrogen  2.945  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.040  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.113  N/A
LEU 136.A N    VAL 133.A O    no hydrogen  3.230  N/A
LEU 137.A N    ASN 134.A O    no hydrogen  3.162  N/A