Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    GLN 1.A O      no hydrogen  3.400  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  2.783  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.903  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.880  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.940  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.878  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.901  N/A
GLU 20.A N     VAL 18.A O     no hydrogen  2.543  N/A
ARG 24.A NH2   ILE 117.A O    no hydrogen  2.559  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.202  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.935  N/A
ARG 27.A N     ARG 24.A O     no hydrogen  3.302  N/A
ARG 27.A NE    ASP 23.A OD2   no hydrogen  3.492  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  3.564  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.923  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.873  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  2.788  N/A
LYS 30.A NZ    GLU 33.A OE1   no hydrogen  2.768  N/A
LYS 30.A NZ    GLU 33.A OE2   no hydrogen  3.555  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.938  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.948  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.877  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.917  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.982  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.899  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.011  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.863  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.228  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  3.309  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.932  N/A
GLN 42.A NE2   SER 29.A OG    no hydrogen  3.272  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.857  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.294  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.423  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.168  N/A
ILE 60.A N     SER 43.A O     no hydrogen  2.893  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.943  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.981  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.938  N/A
HIS 63.A ND1   SER 43.A OG    no hydrogen  2.796  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.894  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.836  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.940  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  2.940  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.207  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.269  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.973  N/A
ARG 77.A NE    GLU 73.A O     no hydrogen  3.446  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.815  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.879  N/A
LYS 80.A N     ARG 77.A O     no hydrogen  2.830  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  2.960  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.210  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  3.219  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.227  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.243  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.634  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.034  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.286  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.800  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.965  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.012  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.885  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.899  N/A
GLU 103.A N    ASP 102.A OD1  no hydrogen  2.732  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  2.763  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  2.942  N/A
ILE 109.A N    LEU 107.A O    no hydrogen  2.831  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.820  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.939  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.946  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.871  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.081  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.825  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.185  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.035  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.168  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.713  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.966  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  2.382  N/A
THR 134.A N    ALA 131.A O    no hydrogen  2.971  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.416  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.860  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.611  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.115  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.267  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.047  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  2.848  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.778  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  3.183  N/A
LYS 148.A NZ   VAL 143.A O    no hydrogen  3.390  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.474  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  3.004  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.515  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.236  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.393  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.285  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.929  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.906  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  3.105  N/A
SER 156.A OG   GLN 160.A OE1  no hydrogen  3.540  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.894  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.853  N/A
LYS 159.A N    SER 156.A O    no hydrogen  3.056  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.860  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.389  N/A