Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_CM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    THR 9.A O      no hydrogen  2.787  N/A
ARG 11.A N     GLN 8.A O      no hydrogen  2.848  N/A
ARG 11.A NE    THR 58.A O     no hydrogen  3.211  N/A
ARG 11.A NE    LYS 59.A O     no hydrogen  3.130  N/A
ARG 11.A NH2   LYS 59.A O     no hydrogen  3.039  N/A
ILE 12.A N     TYR 60.A O     no hydrogen  3.377  N/A
ALA 13.A N     VAL 25.A O     no hydrogen  2.951  N/A
LYS 14.A NZ    GLY 22.A O     no hydrogen  3.205  N/A
ALA 17.A N     ASN 54.A O     no hydrogen  3.457  N/A
LYS 21.A N     GLY 18.A O     no hydrogen  3.130  N/A
ARG 23.A N     LEU 20.A O     no hydrogen  3.316  N/A
VAL 25.A N     ALA 13.A O     no hydrogen  3.199  N/A
ALA 26.A N     ASP 39.A O     no hydrogen  3.394  N/A
VAL 28.A N     LEU 37.A O     no hydrogen  2.859  N/A
ASP 29.A N     LEU 37.A O     no hydrogen  3.411  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  3.197  N/A
VAL 36.A N     TYR 50.A O     no hydrogen  3.055  N/A
LEU 37.A N     ASP 29.A O     no hydrogen  2.987  N/A
VAL 38.A N     GLN 48.A O     no hydrogen  3.022  N/A
ASP 39.A N     ALA 26.A O     no hydrogen  2.924  N/A
VAL 45.A N     GLY 40.A O     no hydrogen  3.080  N/A
ARG 47.A NE    THR 70.A OG1   no hydrogen  3.333  N/A
GLN 48.A N     VAL 38.A O     no hydrogen  3.407  N/A
GLN 48.A NE2   GLU 49.A O     no hydrogen  3.509  N/A
TYR 50.A N     VAL 36.A O     no hydrogen  3.168  N/A
LEU 52.A N     ASN 34.A O     no hydrogen  2.999  N/A
ASN 54.A N     ARG 51.A O     no hydrogen  2.925  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  3.146  N/A
THR 58.A N     ILE 12.A O     no hydrogen  2.944  N/A
THR 58.A OG1   ILE 12.A O     no hydrogen  3.110  N/A
TYR 60.A N     THR 58.A OG1   no hydrogen  3.125  N/A
TYR 60.A OH    GLN 85.A O     no hydrogen  3.316  N/A
ILE 62.A N     GLY 10.A O     no hydrogen  3.380  N/A
THR 67.A OG1   ASP 29.A OD2   no hydrogen  3.180  N/A
ALA 68.A N     PRO 65.A O     no hydrogen  3.478  N/A
ILE 72.A N     PRO 69.A O     no hydrogen  3.148  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.987  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.062  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  3.056  N/A
ALA 76.A N     VAL 73.A O     no hydrogen  3.263  N/A
SER 80.A N     ALA 76.A O     no hydrogen  3.281  N/A
LEU 82.A N     TRP 77.A O     no hydrogen  3.192  N/A
LYS 83.A NZ    LEU 42.A O     no hydrogen  3.272  N/A
ALA 84.A N     ASP 81.A O     no hydrogen  3.277  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  3.347  N/A
TRP 86.A N     LEU 82.A O     no hydrogen  3.188  N/A
TRP 86.A N     LYS 83.A O     no hydrogen  3.166  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  3.400  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.313  N/A
SER 89.A N     GLN 85.A O     no hydrogen  3.096  N/A
SER 92.A N     SER 89.A O     no hydrogen  2.993  N/A
VAL 93.A N     SER 89.A O     no hydrogen  3.345  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.220  N/A
GLN 96.A N     SER 92.A O     no hydrogen  3.001  N/A
ASN 97.A ND2   LYS 94.A O     no hydrogen  2.827  N/A
LYS 100.A N    ASN 97.A O     no hydrogen  3.030  N/A
ARG 101.A N    ASN 97.A O     no hydrogen  2.776  N/A
SER 102.A N    ILE 98.A O     no hydrogen  3.458  N/A
SER 102.A OG   ILE 98.A O     no hydrogen  2.975  N/A
LEU 104.A N    SER 102.A O    no hydrogen  2.913  N/A
ASP 108.A N    ASN 105.A O    no hydrogen  2.962  N/A
ARG 109.A N    ASP 106.A O    no hydrogen  3.001  N/A
ARG 109.A NE   SER 103.A O    no hydrogen  3.164  N/A
ARG 109.A NH2  SER 103.A O    no hydrogen  3.248  N/A
LYS 111.A NZ   ASP 108.A OD1  no hydrogen  3.134  N/A
TYR 114.A N    PHE 110.A O    no hydrogen  3.044  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.346  N/A
GLN 118.A N    ALA 115.A O    no hydrogen  3.051  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  2.846  N/A
ASN 120.A N    LYS 116.A O    no hydrogen  2.940  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  3.298  N/A
THR 124.A OG1  LYS 121.A O    no hydrogen  3.091  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.209  N/A
THR 129.A OG1  ASN 128.A O    no hydrogen  2.908  N/A
LYS 144.A N    ARG 141.A O    no hydrogen  2.927  N/A
LYS 144.A NZ   ASP 137.A OD1  no hydrogen  3.115  N/A
ARG 147.A N    LYS 144.A O    no hydrogen  3.391  N/A
ARG 148.A N    LYS 144.A O    no hydrogen  3.225  N/A
ARG 148.A N    LYS 145.A O    no hydrogen  3.177  N/A
ARG 148.A NH1  PHE 127.A O    no hydrogen  3.318  N/A
ARG 148.A NH2  PHE 127.A O    no hydrogen  3.192  N/A
GLU 149.A N    LYS 145.A O    no hydrogen  2.959  N/A
ARG 150.A N    ARG 147.A O    no hydrogen  3.320  N/A
LEU 151.A N    ARG 148.A O    no hydrogen  3.348  N/A
ARG 152.A NH1  GLU 149.A OE2  no hydrogen  3.421  N/A
ALA 153.A N    GLU 149.A O    no hydrogen  3.371  N/A