Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 11.A N     GLU 8.A O      no hydrogen  3.332  N/A
GLU 12.A N     LYS 43.A O     no hydrogen  2.920  N/A
LEU 14.A N     PHE 41.A O     no hydrogen  2.712  N/A
VAL 17.A N     CYS 39.A O     no hydrogen  2.868  N/A
ALA 19.A N     GLY 37.A O     no hydrogen  2.972  N/A
LYS 20.A N     ARG 105.A O    no hydrogen  2.930  N/A
LEU 21.A N     GLY 35.A O     no hydrogen  2.865  N/A
PHE 22.A N     ALA 103.A O    no hydrogen  2.551  N/A
ARG 23.A N.A   LYS 32.A O     no hydrogen  2.670  N/A
ARG 23.A N.B   LYS 32.A O     no hydrogen  2.658  N/A
PHE 24.A N     THR 101.A O    no hydrogen  3.078  N/A
ASP 25.A N     GLU 30.A O     no hydrogen  2.771  N/A
ALA 28.A N     ASP 25.A O     no hydrogen  2.968  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.367  N/A
GLU 30.A N     ASP 25.A O     no hydrogen  3.308  N/A
LYS 32.A N     ARG 23.A O.A   no hydrogen  2.827  N/A
LYS 32.A N     ARG 23.A O.B   no hydrogen  2.747  N/A
LYS 32.A NZ    ASP 25.A OD2   no hydrogen  3.019  N/A
ARG 34.A N     LEU 21.A O     no hydrogen  2.703  N/A
ARG 34.A NH2   ASP 91.A OD2   no hydrogen  2.594  N/A
GLY 37.A N     ALA 19.A O     no hydrogen  3.155  N/A
CYS 39.A N     VAL 17.A O     no hydrogen  2.617  N/A
LYS 40.A N     LEU 53.A O     no hydrogen  2.847  N/A
PHE 41.A N     TYR 15.A O     no hydrogen  2.660  N/A
LEU 42.A N     ARG 51.A O     no hydrogen  3.021  N/A
LYS 43.A N     GLU 12.A O     no hydrogen  3.054  N/A
ASN 44.A N     LYS 49.A O     no hydrogen  3.024  N/A
LYS 45.A N     ASP 10.A O     no hydrogen  2.997  N/A
LYS 46.A N     ASN 44.A OD1   no hydrogen  2.484  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  2.770  N/A
LYS 49.A NZ    ASN 126.A O    no hydrogen  3.174  N/A
VAL 50.A N     ASN 126.A OD1  no hydrogen  3.012  N/A
ARG 51.A N     LEU 42.A O     no hydrogen  2.684  N/A
ARG 51.A NE    ASN 65.A OD1   no hydrogen  3.266  N/A
ARG 51.A NH1   GLU 11.A OE1   no hydrogen  3.031  N/A
ARG 51.A NH1   GLU 11.A OE2   no hydrogen  2.861  N/A
ARG 51.A NH2   ASN 65.A OD1   no hydrogen  2.929  N/A
ILE 52.A N     HIS 66.A O     no hydrogen  2.784  N/A
LEU 53.A N     LYS 40.A O     no hydrogen  3.037  N/A
MET 54.A N     ALA 64.A O     no hydrogen  3.004  N/A
ARG 55.A NE    GLU 8.A OE1    no hydrogen  2.976  N/A
ARG 55.A NH1   LEU 60.A O     no hydrogen  3.002  N/A
ARG 55.A NH2   GLU 8.A OE1    no hydrogen  2.535  N/A
ARG 56.A N     LYS 61.A O     no hydrogen  2.583  N/A
ARG 56.A NE    ARG 34.A O     no hydrogen  2.801  N/A
ARG 56.A NH2   ARG 34.A O     no hydrogen  2.852  N/A
ASP 57.A N     THR 36.A O     no hydrogen  2.941  N/A
THR 59.A N     ASP 57.A O     no hydrogen  2.710  N/A
CYS 63.A N     MET 54.A O     no hydrogen  2.903  N/A
CYS 63.A SG    MET 54.A O     no hydrogen  3.476  N/A
ALA 64.A N     MET 54.A O     no hydrogen  3.388  N/A
ASN 65.A N     ASP 91.A OD1   no hydrogen  2.796  N/A
HIS 66.A N     ILE 52.A O     no hydrogen  3.196  N/A
HIS 66.A ND1   ASP 91.A OD1   no hydrogen  2.971  N/A
ILE 68.A N     VAL 50.A O     no hydrogen  3.361  N/A
ALA 69.A N     ILE 67.A O     no hydrogen  2.862  N/A
TYR 72.A N     ALA 69.A O     no hydrogen  3.290  N/A
TYR 72.A OH    THR 89.A OG1   no hydrogen  2.647  N/A
THR 73.A OG1   GLU 71.A O     no hydrogen  3.537  N/A
LYS 75.A N     VAL 85.A O     no hydrogen  2.776  N/A
GLY 79.A N     ASN 77.A OD1   no hydrogen  3.047  N/A
SER 80.A OG    SER 83.A OG    no hydrogen  2.728  N/A
ARG 82.A N     SER 80.A OG    no hydrogen  3.024  N/A
ARG 82.A NH1   PHE 106.A O    no hydrogen  2.604  N/A
SER 83.A OG    SER 80.A OG    no hydrogen  2.728  N/A
TRP 84.A N     ILE 104.A O    no hydrogen  3.133  N/A
TRP 84.A NE1   ALA 112.A O    no hydrogen  2.627  N/A
VAL 85.A N     LYS 75.A O     no hydrogen  2.631  N/A
TYR 86.A N     PHE 102.A O    no hydrogen  3.027  N/A
TYR 86.A OH    HIS 66.A NE2   no hydrogen  2.853  N/A
CYS 88.A N     PHE 100.A O    no hydrogen  2.447  N/A
CYS 88.A SG    TYR 72.A OH    no hydrogen  3.663  N/A
CYS 88.A SG    ALA 90.A O     no hydrogen  3.922  N/A
THR 89.A N     TYR 72.A OH    no hydrogen  2.621  N/A
THR 89.A OG1   TYR 72.A OH    no hydrogen  2.647  N/A
ASP 91.A N     GLU 98.A O     no hydrogen  3.131  N/A
ILE 92.A N     ASN 65.A O     no hydrogen  3.008  N/A
ALA 93.A N     ASP 91.A OD2   no hydrogen  3.114  N/A
GLU 98.A N     ASP 91.A O     no hydrogen  3.127  N/A
PHE 100.A N    CYS 88.A O     no hydrogen  2.518  N/A
PHE 102.A N    TYR 86.A O     no hydrogen  2.817  N/A
ALA 103.A N    PHE 22.A O     no hydrogen  2.807  N/A
ILE 104.A N    TRP 84.A O     no hydrogen  3.034  N/A
ARG 105.A N    LYS 20.A O     no hydrogen  2.893  N/A
PHE 106.A N    ARG 82.A O     no hydrogen  3.081  N/A
LYS 109.A NZ   ASP 113.A OD1  no hydrogen  3.382  N/A
LYS 109.A NZ   ASP 113.A OD2  no hydrogen  3.021  N/A
ALA 112.A N    SER 108.A O    no hydrogen  3.211  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.791  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.756  N/A
LYS 114.A NZ   GLU 117.A OE2  no hydrogen  3.423  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.377  N/A
PHE 115.A N    ASN 111.A O    no hydrogen  2.746  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.168  N/A
LYS 116.A NZ   GLU 120.A OE1  no hydrogen  2.674  N/A
GLU 117.A N    ASP 113.A O    no hydrogen  3.123  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.023  N/A
PHE 119.A N    PHE 115.A O    no hydrogen  2.677  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.847  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.733  N/A
LYS 121.A NZ   GLU 118.A OE1  no hydrogen  3.346  N/A
ALA 122.A N    PHE 119.A O    no hydrogen  3.377  N/A
GLN 123.A N    PHE 119.A O    no hydrogen  3.293  N/A
GLN 123.A N    GLU 120.A O    no hydrogen  3.125  N/A
GLN 123.A NE2  ALA 69.A O     no hydrogen  2.850  N/A
GLN 123.A NE2  TYR 72.A O     no hydrogen  2.601  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.287  N/A
ASN 126.A N    ALA 122.A O    no hydrogen  3.305  N/A
ASN 126.A ND2  VAL 50.A O     no hydrogen  2.894  N/A
LYS 127.A N    GLU 124.A O    no hydrogen  3.293  N/A