Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g6e_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  3.079  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.077  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.104  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.062  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.090  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.081  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.879  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.993  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.863  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.880  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  3.224  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  3.051  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.198  N/A
ARG 19.A NH2   ARG 12.A O     no hydrogen  2.712  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.181  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  3.172  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.245  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  3.091  N/A
ARG 24.A NH1   ALA 119.A OXT  no hydrogen  3.299  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.913  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.987  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.142  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.841  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.189  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.985  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  2.929  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.836  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.251  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.115  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.157  N/A
GLY 36.A N     ARG 32.A O     no hydrogen  3.098  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  2.885  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  3.003  N/A
ARG 41.A N     ALA 119.A OXT  no hydrogen  3.010  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.931  N/A
ARG 41.A NH1   VAL 42.A O     no hydrogen  2.696  N/A
ARG 41.A NH2   HIS 20.A ND1   no hydrogen  3.331  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.145  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  3.043  N/A
ASN 43.A ND2   ARG 41.A O     no hydrogen  2.830  N/A
GLY 45.A N     VAL 62.A O     no hydrogen  3.035  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.255  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.842  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.841  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.698  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  3.039  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.915  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  2.962  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.775  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.156  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  3.047  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.859  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.810  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.394  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.933  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.256  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  3.113  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  2.946  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.861  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.800  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.389  N/A
THR 78.A OG1   GLU 86.A OE2   no hydrogen  3.241  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.698  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.885  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  3.034  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.886  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  3.042  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.857  N/A
ARG 89.A NH2   PRO 90.A O     no hydrogen  3.330  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  2.980  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.846  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.179  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  3.074  N/A
VAL 96.A N     THR 93.A O     no hydrogen  3.019  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  2.883  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.730  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.916  N/A
THR 99.A N     THR 47.A O     no hydrogen  2.974  N/A
THR 99.A OG1   THR 47.A O     no hydrogen  3.192  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.351  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.411  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  2.884  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.052  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.845  N/A
ARG 108.A NH1  ASP 46.A OD2   no hydrogen  3.324  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  3.165  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.841  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.452  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.110  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  3.059  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.044  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.076  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.316  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  3.141  N/A
SER 118.A N    ASP 117.A OD1  no hydrogen  2.924  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.089  N/A