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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     MET 1.A O      no hydrogen  2.641  N/A
GLN 5.A NE2   ALA 33.A O     no hydrogen  2.707  N/A
ARG 6.A N     LEU 2.A O      no hydrogen  2.910  N/A
ARG 6.A NH1   GLU 17.A O     no hydrogen  2.892  N/A
ARG 6.A NH1   ILE 20.A O     no hydrogen  3.345  N/A
ARG 7.A N     LYS 3.A O      no hydrogen  2.958  N/A
ILE 8.A N     THR 4.A O      no hydrogen  3.002  N/A
ALA 9.A N     GLN 5.A O      no hydrogen  2.945  N/A
ALA 10.A N    ARG 6.A O      no hydrogen  2.890  N/A
GLU 11.A N    ARG 7.A O      no hydrogen  3.041  N/A
LEU 12.A N    ILE 8.A O      no hydrogen  2.915  N/A
LEU 12.A N    ALA 9.A O      no hydrogen  3.200  N/A
LEU 13.A N    ALA 9.A O      no hydrogen  2.928  N/A
CYS 15.A N    ALA 10.A O     no hydrogen  3.050  N/A
CYS 15.A SG   GLY 16.A O     no hydrogen  2.902  N/A
ARG 19.A N    GLY 16.A O     no hydrogen  3.253  N/A
ARG 19.A NE   LYS 51.A O     no hydrogen  2.559  N/A
ARG 19.A NH1  LYS 51.A O     no hydrogen  3.203  N/A
TRP 21.A N    LYS 49.A O     no hydrogen  2.925  N/A
ASP 23.A N    VAL 47.A O     no hydrogen  2.953  N/A
GLU 25.A N    ASP 23.A OD1   no hydrogen  2.989  N/A
ARG 26.A N    ASP 23.A O     no hydrogen  3.252  N/A
VAL 30.A N    ARG 26.A O     no hydrogen  3.007  N/A
ALA 31.A N    ILE 27.A O     no hydrogen  2.836  N/A
ALA 32.A N    GLU 28.A O     no hydrogen  2.961  N/A
ALA 33.A N    VAL 30.A O     no hydrogen  3.074  N/A
THR 35.A OG1  ASP 38.A OD2   no hydrogen  2.599  N/A
ARG 36.A NH2  GLU 11.A OE2   no hydrogen  2.682  N/A
ASP 38.A N    THR 35.A OG1   no hydrogen  3.356  N/A
LYS 40.A N    ARG 36.A O     no hydrogen  2.903  N/A
ARG 41.A N    GLU 37.A O     no hydrogen  2.971  N/A
LEU 42.A N    ASP 38.A O     no hydrogen  2.928  N/A
ILE 43.A N    ILE 39.A O     no hydrogen  2.903  N/A
HIS 44.A N    LYS 40.A O     no hydrogen  2.960  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  2.921  N/A
GLY 46.A N    LEU 42.A O     no hydrogen  2.906  N/A
GLY 46.A N    ILE 43.A O     no hydrogen  2.882  N/A
VAL 47.A N    LEU 42.A O     no hydrogen  3.120  N/A
LYS 49.A N    TRP 21.A O     no hydrogen  2.903  N/A
LYS 50.A NZ   LEU 13.A O     no hydrogen  3.159  N/A
LYS 51.A N    ARG 19.A O     no hydrogen  2.932  N/A
ARG 62.A N    ARG 58.A O     no hydrogen  2.982  N/A
PHE 64.A N    ARG 60.A O     no hydrogen  2.973  N/A
GLN 65.A N    ALA 61.A O     no hydrogen  2.904  N/A
GLU 66.A N    ARG 62.A O     no hydrogen  2.945  N/A
ALA 67.A N    ALA 63.A O     no hydrogen  2.962  N/A
ARG 68.A N    PHE 64.A O     no hydrogen  2.908  N/A
LYS 69.A N    GLN 65.A O     no hydrogen  2.883  N/A
LYS 70.A N    GLU 66.A O     no hydrogen  3.009  N/A
GLY 71.A N    ARG 68.A O     no hydrogen  2.967  N/A
ARG 72.A N    ALA 67.A O     no hydrogen  2.823  N/A
SER 78.A N    GLY 75.A O     no hydrogen  3.137  N/A
ALA 85.A N    LYS 82.A O     no hydrogen  3.269  N/A
ARG 86.A N    LYS 82.A O     no hydrogen  2.897  N/A
MET 87.A N    LYS 83.A O     no hydrogen  2.853  N/A
MET 94.A N    LYS 90.A O     no hydrogen  2.951  N/A
MET 95.A N    GLU 91.A O     no hydrogen  2.989  N/A
THR 96.A N    VAL 92.A O     no hydrogen  2.955  N/A
THR 96.A OG1  VAL 92.A O     no hydrogen  2.339  N/A
ILE 97.A N    TRP 93.A O     no hydrogen  2.952  N/A
ARG 98.A N    MET 94.A O     no hydrogen  2.966  N/A
ALA 99.A N    MET 95.A O     no hydrogen  3.020  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.030  N/A
ARG 101.A N   ILE 97.A O     no hydrogen  2.992  N/A
LYS 102.A N   ARG 98.A O     no hydrogen  2.976  N/A
GLU 103.A N   ALA 99.A O     no hydrogen  3.028  N/A
LEU 104.A N   LEU 100.A O    no hydrogen  2.961  N/A
ARG 105.A N   ARG 101.A O    no hydrogen  2.969  N/A
LYS 106.A N   LYS 102.A O    no hydrogen  3.027  N/A
LEU 107.A N   GLU 103.A O    no hydrogen  2.941  N/A
LYS 108.A N   LEU 104.A O    no hydrogen  2.923  N/A
ALA 109.A N   ARG 105.A O    no hydrogen  2.951  N/A
GLU 110.A N   LYS 106.A O    no hydrogen  2.991  N/A
GLY 111.A N   LYS 108.A O    no hydrogen  3.057  N/A
TYR 118.A N   ASP 114.A O    no hydrogen  2.940  N/A
ARG 119.A N   ALA 115.A O    no hydrogen  2.888  N/A
ARG 120.A N   HIS 116.A O    no hydrogen  3.007  N/A
LEU 121.A N   THR 117.A O    no hydrogen  2.980  N/A
TYR 122.A N   TYR 118.A O    no hydrogen  2.867  N/A
ILE 123.A N   ARG 119.A O    no hydrogen  3.000  N/A
ARG 124.A N   ARG 120.A O    no hydrogen  2.989  N/A
ALA 125.A N   LEU 121.A O    no hydrogen  2.881  N/A
LYS 126.A N   TYR 122.A O    no hydrogen  3.012  N/A
GLY 127.A N   ILE 123.A O    no hydrogen  2.972  N/A
GLY 128.A N   ARG 124.A O    no hydrogen  2.929  N/A
LYS 131.A NZ  GLY 128.A O    no hydrogen  3.406  N/A
GLN 135.A N   ASN 132.A OD1  no hydrogen  2.537  N/A
LEU 136.A N   ASN 132.A O    no hydrogen  3.039  N/A
TYR 137.A N   LYS 133.A O    no hydrogen  2.924  N/A
TYR 137.A OH  GLU 103.A OE1  no hydrogen  3.293  N/A
MET 138.A N   ARG 134.A O    no hydrogen  2.910  N/A
PHE 139.A N   GLN 135.A O    no hydrogen  2.948  N/A
MET 140.A N   LEU 136.A O    no hydrogen  2.930  N/A
GLN 141.A N   TYR 137.A O    no hydrogen  2.971  N/A
GLU 142.A N   MET 138.A O    no hydrogen  2.847  N/A
HIS 143.A N   PHE 139.A O    no hydrogen  2.989  N/A
ILE 145.A N   MET 140.A O    no hydrogen  3.182  N/A
ILE 145.A N   HIS 143.A O    no hydrogen  3.187  N/A
LEU 146.A N   MET 140.A O    no hydrogen  3.285  N/A