Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e6m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 2.A OD1    no hydrogen  2.868  N/A
LEU 5.A N      ASP 2.A O      no hydrogen  3.485  N/A
LYS 6.A NZ     GLY 49.A O     no hydrogen  2.944  N/A
PHE 7.A N      ASN 31.A O     no hydrogen  2.734  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  3.121  N/A
VAL 9.A N      GLU 33.A O     no hydrogen  2.812  N/A
VAL 10.A N     ILE 54.A O     no hydrogen  2.855  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.014  N/A
PHE 13.A N     ASP 11.A OD1   no hydrogen  3.009  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.199  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.832  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.622  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.961  N/A
ILE 19.A N     THR 15.A O     no hydrogen  2.962  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.872  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.866  N/A
ARG 21.A NH1   GLU 34.A OE2   no hydrogen  2.902  N/A
ARG 21.A NH2   VAL 32.A O     no hydrogen  2.944  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  2.853  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.918  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.993  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.106  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  3.162  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.351  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.124  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  3.169  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.899  N/A
VAL 32.A N     ASN 30.A O     no hydrogen  3.176  N/A
GLU 33.A N     PHE 7.A O      no hydrogen  2.928  N/A
ALA 35.A N     VAL 9.A O      no hydrogen  2.842  N/A
GLU 36.A N     ASP 40.A OD2   no hydrogen  2.887  N/A
GLY 38.A N     MET 62.A O     no hydrogen  3.130  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.896  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.982  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.964  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.972  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.175  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.938  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  3.067  N/A
GLN 46.A NE2   LEU 42.A O     no hydrogen  3.595  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.129  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.025  N/A
GLY 51.A N     LYS 6.A O      no hydrogen  2.778  N/A
VAL 53.A N     PRO 81.A O     no hydrogen  2.866  N/A
ILE 54.A N     LEU 8.A O      no hydrogen  3.114  N/A
SER 55.A N     LEU 83.A O     no hydrogen  2.859  N/A
SER 55.A OG    ALA 56.A O     no hydrogen  3.232  N/A
ALA 56.A N     VAL 10.A O     no hydrogen  3.035  N/A
TRP 57.A N     VAL 85.A O     no hydrogen  3.067  N/A
ASN 61.A ND2   ASP 37.A OD2   no hydrogen  3.199  N/A
MET 62.A N     PRO 60.A O     no hydrogen  2.884  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  2.831  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  3.179  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.160  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.973  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.935  N/A
THR 70.A N     GLU 66.A O     no hydrogen  3.131  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.800  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  3.067  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.057  N/A
ARG 72.A NE    GLY 101.A O    no hydrogen  2.908  N/A
ARG 72.A NH1   SER 78.A O     no hydrogen  3.275  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  2.700  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  3.096  N/A
ARG 72.A NH2   GLY 101.A O    no hydrogen  2.751  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.195  N/A
ALA 73.A N     THR 70.A O     no hydrogen  3.264  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.112  N/A
ALA 76.A N     ASP 74.A OD1   no hydrogen  2.792  N/A
MET 77.A N     ASP 74.A O     no hydrogen  3.416  N/A
SER 78.A OG    GLY 75.A O     no hydrogen  3.461  N/A
LEU 80.A N     MET 77.A O     no hydrogen  3.210  N/A
VAL 82.A N     SER 103.A OG   no hydrogen  2.984  N/A
LEU 83.A N     VAL 53.A O     no hydrogen  2.764  N/A
MET 84.A N     GLY 104.A O    no hydrogen  2.919  N/A
VAL 85.A N     SER 55.A O     no hydrogen  2.803  N/A
THR 86.A N     VAL 106.A O    no hydrogen  2.960  N/A
THR 86.A OG1   GLU 88.A O     no hydrogen  3.115  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.055  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  3.062  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.996  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.978  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.944  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  2.740  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.087  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  3.241  N/A
ALA 102.A N    ALA 97.A O     no hydrogen  3.037  N/A
SER 103.A N    VAL 82.A O     no hydrogen  2.913  N/A
VAL 106.A N    MET 84.A O     no hydrogen  2.779  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.804  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  3.329  N/A
THR 114.A N    THR 111.A OG1  no hydrogen  3.408  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  3.329  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.109  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.836  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.077  N/A
LYS 118.A N    THR 114.A O    no hydrogen  2.985  N/A
LYS 118.A NZ   TYR 105.A O    no hydrogen  3.413  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.820  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.876  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.849  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  3.201  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.980  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  3.117  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  3.118  N/A
LYS 125.A NZ   SER 103.A O    no hydrogen  2.979  N/A
LEU 126.A N    PHE 123.A O    no hydrogen  3.150  N/A
GLY 127.A N    PHE 123.A O    no hydrogen  2.849  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  3.263  N/A
MET 128.A N    PHE 123.A O    no hydrogen  2.680  N/A