Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ml8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASP 110.A OD1  no hydrogen  2.609  N/A
PHE 7.A N      GLY 2.A O      no hydrogen  3.251  N/A
ILE 8.A N      ALA 3.A O      no hydrogen  3.351  N/A
TYR 20.A N     THR 39.A OG1   no hydrogen  3.255  N/A
TYR 20.A OH    HIS 109.A ND1  no hydrogen  2.436  N/A
TYR 22.A N     ALA 33.A O     no hydrogen  3.160  N/A
TYR 22.A OH    ASP 35.A OD1   no hydrogen  2.238  N/A
ASN 26.A ND2   CYS 142.A O    no hydrogen  2.272  N/A
ASN 26.A ND2   ASN 144.A OD1  no hydrogen  3.579  N/A
ALA 33.A N     TYR 22.A O     no hydrogen  3.161  N/A
ASP 35.A N     TYR 20.A O     no hydrogen  2.788  N/A
SER 38.A N     ASP 35.A OD2   no hydrogen  3.242  N/A
SER 38.A OG    ASP 35.A OD2   no hydrogen  2.210  N/A
THR 39.A N     ASP 35.A O     no hydrogen  2.818  N/A
THR 39.A OG1   ASP 35.A O     no hydrogen  3.504  N/A
ASN 41.A N     LYS 37.A O     no hydrogen  3.150  N/A
ILE 43.A N     THR 39.A O     no hydrogen  3.019  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  2.905  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.690  N/A
THR 47.A N     ILE 43.A O     no hydrogen  3.151  N/A
THR 47.A OG1   ILE 43.A O     no hydrogen  2.541  N/A
LYS 49.A N     GLY 45.A O     no hydrogen  3.068  N/A
LYS 49.A N     ILE 46.A O     no hydrogen  2.634  N/A
LYS 49.A NZ    GLU 101.A O    no hydrogen  3.185  N/A
LYS 49.A NZ    GLU 101.A OE2  no hydrogen  3.197  N/A
LYS 49.A NZ    THR 105.A OG1  no hydrogen  2.734  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  2.820  N/A
ASN 51.A N     THR 47.A O     no hydrogen  3.036  N/A
SER 52.A N     LYS 49.A O     no hydrogen  3.330  N/A
SER 52.A OG    ASN 48.A O     no hydrogen  3.447  N/A
SER 52.A OG    LYS 49.A O     no hydrogen  3.036  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  3.142  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  2.892  N/A
GLU 55.A N     ASN 51.A O     no hydrogen  3.007  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.162  N/A
THR 59.A OG1   GLN 60.A O     no hydrogen  3.190  N/A
LYS 66.A NZ    GLY 65.A O     no hydrogen  2.645  N/A
ASN 69.A N     GLU 72.A OE1   no hydrogen  3.083  N/A
LEU 71.A N     ASN 69.A OD1   no hydrogen  2.973  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.028  N/A
LYS 73.A NZ    GLU 76.A OE1   no hydrogen  3.084  N/A
LYS 73.A NZ    GLU 76.A OE2   no hydrogen  3.408  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.077  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.844  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  2.739  N/A
ASN 79.A N     MET 75.A O     no hydrogen  2.688  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.886  N/A
LYS 80.A NZ    ASP 84.A OD2   no hydrogen  2.714  N/A
LYS 81.A N     ASN 77.A O     no hydrogen  2.774  N/A
VAL 82.A N     LEU 78.A O     no hydrogen  3.062  N/A
ASP 83.A N     ASN 79.A O     no hydrogen  3.050  N/A
ASP 84.A N     LYS 80.A O     no hydrogen  2.833  N/A
GLY 85.A N     LYS 81.A O     no hydrogen  2.831  N/A
PHE 86.A N     VAL 82.A O     no hydrogen  3.151  N/A
MET 87.A N     ASP 83.A O     no hydrogen  3.070  N/A
ASP 88.A N     ASP 84.A O     no hydrogen  2.924  N/A
ILE 89.A N     GLY 85.A O     no hydrogen  3.016  N/A
TRP 90.A N     PHE 86.A O     no hydrogen  2.767  N/A
THR 91.A N     MET 87.A O     no hydrogen  2.793  N/A
THR 91.A OG1   MET 87.A O     no hydrogen  2.606  N/A
TYR 92.A N     ASP 88.A O     no hydrogen  3.115  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  2.835  N/A
ALA 94.A N     TRP 90.A O     no hydrogen  2.916  N/A
GLU 95.A N     THR 91.A O     no hydrogen  3.126  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  3.162  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.936  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  2.856  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  3.043  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.733  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.938  N/A
ASN 102.A N    VAL 98.A O     no hydrogen  3.083  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.999  N/A
THR 105.A N    GLU 101.A O    no hydrogen  3.028  N/A
THR 105.A N    ASN 102.A O    no hydrogen  3.071  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.601  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.975  N/A
ASP 107.A N    GLU 103.A O    no hydrogen  3.006  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  3.335  N/A
HIS 109.A ND1  TYR 20.A OH    no hydrogen  2.436  N/A
ASP 110.A N    LEU 106.A O    no hydrogen  3.455  N/A
SER 111.A N    ASP 107.A O    no hydrogen  2.836  N/A
ASN 112.A N    PHE 108.A O    no hydrogen  3.016  N/A
ASN 112.A N    HIS 109.A O    no hydrogen  3.166  N/A
ASN 112.A ND2  TYR 20.A OH    no hydrogen  3.413  N/A
VAL 113.A N    HIS 109.A O    no hydrogen  2.971  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.935  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  2.889  N/A
TYR 117.A N    VAL 113.A O    no hydrogen  2.628  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.944  N/A
LYS 119.A N    LEU 116.A O    no hydrogen  2.938  N/A
VAL 120.A N    TYR 117.A O    no hydrogen  3.223  N/A
LYS 121.A N    TYR 117.A O    no hydrogen  3.064  N/A
GLN 123.A N    VAL 120.A O    no hydrogen  3.104  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.573  N/A
ARG 125.A N    LYS 121.A O    no hydrogen  3.296  N/A
ASN 127.A ND2  TYR 157.A O    no hydrogen  2.956  N/A
LEU 131.A N    LYS 129.A O    no hydrogen  2.965  N/A
LEU 131.A N    CYS 135.A O    no hydrogen  3.263  N/A
GLY 134.A N    LEU 131.A O    no hydrogen  3.240  N/A
CYS 142.A SG   HIS 140.A O    no hydrogen  4.041  N/A
GLU 145.A N    ASP 143.A OD2  no hydrogen  3.271  N/A
CYS 146.A N    ASP 143.A O    no hydrogen  3.196  N/A
CYS 146.A N    ASP 143.A OD1  no hydrogen  3.266  N/A
MET 147.A N    ASP 143.A O    no hydrogen  2.964  N/A
SER 149.A N    CYS 146.A O    no hydrogen  2.696  N/A
SER 149.A OG   GLU 145.A O    no hydrogen  3.178  N/A
VAL 150.A N    CYS 146.A O    no hydrogen  3.271  N/A
VAL 150.A N    MET 147.A O    no hydrogen  3.099  N/A
ASN 152.A ND2  THR 154.A OG1  no hydrogen  2.797  N/A
GLY 153.A N    VAL 150.A O    no hydrogen  2.691  N/A