Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLU 2.A OE1    no hydrogen  3.285  N/A
PHE 5.A N      GLU 2.A O      no hydrogen  2.852  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.612  N/A
VAL 14.A N     ASN 10.A O     no hydrogen  3.337  N/A
HIS 15.A N     GLU 11.A O     no hydrogen  2.889  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.920  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.966  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.897  N/A
THR 19.A N     HIS 15.A O     no hydrogen  2.906  N/A
THR 19.A OG1   HIS 15.A O     no hydrogen  3.124  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.920  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  2.926  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.914  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.900  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.921  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  3.292  N/A
ARG 26.A N     ALA 23.A O     no hydrogen  3.318  N/A
GLN 27.A NE2   THR 29.A OG1   no hydrogen  3.322  N/A
HIS 32.A N     ALA 73.A O     no hydrogen  3.366  N/A
SER 34.A N     ASP 37.A OD2   no hydrogen  3.125  N/A
ARG 35.A NH1   SER 58.A OG    no hydrogen  3.295  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.108  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.169  N/A
LYS 44.A NZ    ALA 56.A O     no hydrogen  3.196  N/A
ARG 60.A NE    SER 39.A O     no hydrogen  2.903  N/A
ARG 60.A NH2   SER 39.A O     no hydrogen  3.477  N/A
TRP 64.A N     SER 61.A O     no hydrogen  3.073  N/A
GLY 67.A N     TRP 64.A O     no hydrogen  3.497  N/A
GLY 68.A N     ARG 60.A O     no hydrogen  3.154  N/A
LYS 69.A N     LYS 33.A O     no hydrogen  3.040  N/A
LYS 69.A NZ    PHE 71.A O     no hydrogen  3.414  N/A
ARG 74.A NH1   HIS 32.A O     no hydrogen  2.972  N/A
ARG 74.A NH1   ALA 73.A O     no hydrogen  2.444  N/A
ARG 74.A NH2   ASP 37.A OD2   no hydrogen  3.488  N/A
GLN 76.A N     GLY 28.A O     no hydrogen  3.317  N/A
SER 79.A OG    ASP 77.A OD2   no hydrogen  3.556  N/A
TYR 87.A N     ASN 83.A O     no hydrogen  2.963  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.960  N/A
GLY 89.A N     LYS 85.A O     no hydrogen  2.878  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.923  N/A
MET 91.A N     TYR 87.A O     no hydrogen  2.949  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.947  N/A
CYS 93.A N     GLY 89.A O     no hydrogen  2.888  N/A
CYS 93.A SG    GLU 8.A O      no hydrogen  3.083  N/A
CYS 93.A SG    GLY 89.A O     no hydrogen  3.227  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.924  N/A
LEU 95.A N     MET 91.A O     no hydrogen  2.951  N/A
ALA 96.A N     GLN 92.A O     no hydrogen  2.921  N/A
GLU 97.A N     CYS 93.A O     no hydrogen  2.926  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.898  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.927  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.927  N/A
ARG 100.A NH1  ARG 7.A O      no hydrogen  3.161  N/A
ARG 100.A NH2  ARG 7.A O      no hydrogen  3.524  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.897  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.436  N/A
ARG 103.A N    LEU 98.A O     no hydrogen  3.171  N/A
ARG 103.A NE   ASP 170.A O    no hydrogen  3.221  N/A
ARG 103.A NH2  ILE 167.A O    no hydrogen  3.044  N/A
ARG 103.A NH2  PHE 169.A O    no hydrogen  2.828  N/A
VAL 105.A N    VAL 172.A O    no hydrogen  2.807  N/A
VAL 107.A N    MET 174.A O    no hydrogen  3.343  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.861  N/A
LYS 116.A N    ALA 114.A O    no hydrogen  2.627  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.918  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.908  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.943  N/A
LYS 123.A NZ   ALA 111.A O    no hydrogen  2.333  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.880  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.923  N/A
ASP 126.A N    ALA 122.A O    no hydrogen  2.909  N/A
ASN 128.A N    ASN 125.A O    no hydrogen  3.354  N/A
ALA 129.A N    LEU 124.A O    no hydrogen  3.153  N/A
LEU 133.A N    LYS 171.A O    no hydrogen  2.895  N/A
ILE 134.A N    ASP 154.A O    no hydrogen  2.791  N/A
VAL 135.A N    VAL 173.A O    no hydrogen  2.916  N/A
THR 136.A N    VAL 156.A O    no hydrogen  3.433  N/A
ASN 142.A ND2  ALA 113.A O    no hydrogen  3.516  N/A
LEU 143.A N    ASP 140.A O    no hydrogen  2.976  N/A
LEU 143.A N    ASP 140.A OD1  no hydrogen  2.853  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.925  N/A
ALA 146.A N    ASN 142.A O    no hydrogen  2.880  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.920  N/A
VAL 156.A N    ILE 134.A O    no hydrogen  2.945  N/A
ALA 158.A N    ASP 157.A OD1  no hydrogen  2.450  N/A
ALA 160.A N    ASP 157.A O    no hydrogen  3.289  N/A
SER 165.A N    ASP 162.A OD1  no hydrogen  2.988  N/A
SER 165.A OG   ASP 162.A O    no hydrogen  2.932  N/A
SER 165.A OG   ASP 162.A OD2  no hydrogen  2.512  N/A
LEU 166.A N    ASP 162.A O    no hydrogen  3.236  N/A
ILE 167.A N    PRO 163.A O    no hydrogen  2.938  N/A
ALA 168.A N    VAL 164.A O    no hydrogen  2.897  N/A
LYS 171.A NZ   ASP 102.A O    no hydrogen  3.110  N/A
VAL 172.A N    ARG 103.A O    no hydrogen  2.908  N/A
VAL 173.A N    LEU 133.A O    no hydrogen  2.787  N/A
MET 174.A N    VAL 105.A O    no hydrogen  2.996  N/A
SER 175.A N    VAL 135.A O    no hydrogen  3.402  N/A
ALA 179.A N    SER 175.A O    no hydrogen  2.728  N/A
LYS 180.A N    VAL 176.A O    no hydrogen  2.907  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.941  N/A
ILE 182.A N    ALA 178.A O    no hydrogen  2.916  N/A
GLU 183.A N    ALA 179.A O    no hydrogen  2.892  N/A
VAL 184.A N    LYS 180.A O    no hydrogen  2.925  N/A
GLU 185.A N    LYS 181.A O    no hydrogen  2.913  N/A
GLU 185.A N    ILE 182.A O    no hydrogen  3.201  N/A
LEU 186.A N    ILE 182.A O    no hydrogen  3.150  N/A