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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 16.A N     ASP 13.A O     no hydrogen  3.282  N/A
ARG 16.A NH1   GLU 151.A OE2  no hydrogen  2.346  N/A
ALA 18.A N     VAL 150.A O    no hydrogen  2.901  N/A
ALA 20.A N     ILE 148.A O    no hydrogen  2.958  N/A
SER 21.A OG    ILE 146.A O    no hydrogen  3.240  N/A
GLY 22.A N     ILE 146.A O    no hydrogen  2.881  N/A
ARG 23.A NH2   SER 6.A O      no hydrogen  3.139  N/A
ASP 24.A N     HIS 145.A ND1  no hydrogen  3.160  N/A
LEU 25.A N     THR 144.A O    no hydrogen  3.014  N/A
SER 32.A N     SER 28.A O     no hydrogen  3.028  N/A
SER 32.A OG    SER 28.A O     no hydrogen  2.518  N/A
VAL 33.A N     PRO 29.A O     no hydrogen  2.913  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.048  N/A
LEU 35.A N     HIS 31.A O     no hydrogen  2.977  N/A
LEU 36.A N     SER 32.A O     no hydrogen  2.945  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.052  N/A
ARG 37.A NH2   GLU 38.A OE1   no hydrogen  3.470  N/A
GLU 38.A N     LEU 35.A O     no hydrogen  3.089  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  3.081  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  2.935  N/A
ALA 47.A N     MET 43.A O     no hydrogen  2.940  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.941  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  2.982  N/A
TYR 50.A N     ASP 46.A O     no hydrogen  2.926  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  2.930  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  2.973  N/A
ASP 53.A N     ARG 49.A O     no hydrogen  2.980  N/A
VAL 54.A N     TYR 50.A O     no hydrogen  2.985  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.908  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.969  N/A
LYS 57.A N     VAL 54.A O     no hydrogen  2.989  N/A
LYS 58.A N     ASP 53.A O     no hydrogen  3.025  N/A
VAL 61.A N     ARG 82.A O     no hydrogen  2.868  N/A
MET 63.A N     PRO 80.A O     no hydrogen  3.096  N/A
LYS 64.A N     GLU 34.A OE2   no hydrogen  3.259  N/A
ARG 65.A N     GLU 34.A OE2   no hydrogen  3.276  N/A
PHE 66.A N     GLU 34.A OE2   no hydrogen  3.343  N/A
GLN 70.A N     ASN 67.A O     no hydrogen  3.162  N/A
GLN 70.A NE2   GLY 81.A O     no hydrogen  3.450  N/A
LYS 73.A NZ    GLY 71.A O     no hydrogen  3.116  N/A
LYS 73.A NZ    HIS 72.A O     no hydrogen  3.544  N/A
LYS 73.A NZ    GLY 81.A O     no hydrogen  3.239  N/A
ARG 82.A N     VAL 61.A O     no hydrogen  2.899  N/A
ARG 82.A NH2   GLN 70.A OE1   no hydrogen  3.153  N/A
LYS 86.A NZ    ARG 26.A O     no hydrogen  3.445  N/A
LYS 89.A N     VAL 85.A O     no hydrogen  2.959  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.024  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  2.964  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.881  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  3.041  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  3.062  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.939  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  3.002  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  3.013  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  3.002  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.934  N/A
ASN 100.A N    LEU 96.A O     no hydrogen  3.012  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.988  N/A
ASN 101.A ND2  ARG 19.A O     no hydrogen  3.173  N/A
ASN 101.A ND2  ASN 97.A OD1   no hydrogen  3.427  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.978  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.996  N/A
GLN 104.A N    ASN 100.A O    no hydrogen  2.906  N/A
GLN 104.A NE2  ASN 101.A OD1  no hydrogen  3.211  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.986  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.879  N/A
GLY 106.A N    ALA 102.A O    no hydrogen  2.929  N/A
GLY 106.A N    GLU 103.A O    no hydrogen  2.826  N/A
LEU 107.A N    ALA 102.A O    no hydrogen  3.120  N/A
ASP 108.A N    GLU 152.A OE1  no hydrogen  3.416  N/A
ASP 108.A N    GLU 152.A OE2  no hydrogen  3.356  N/A
LYS 113.A N    GLU 151.A O    no hydrogen  2.889  N/A
ILE 114.A N    MET 42.A O     no hydrogen  2.885  N/A
ILE 115.A N    VAL 149.A O    no hydrogen  3.007  N/A
HIS 116.A N    VAL 149.A O    no hydrogen  3.358  N/A
HIS 116.A NE2  GLU 147.A OE2  no hydrogen  2.797  N/A
ALA 118.A N    GLU 147.A O    no hydrogen  3.193  N/A
HIS 120.A N    HIS 145.A O    no hydrogen  2.721  N/A
HIS 120.A NE2  GLU 147.A OE2  no hydrogen  3.339  N/A
GLY 122.A N    THR 143.A O    no hydrogen  3.346  N/A
LEU 125.A N    GLU 141.A O    no hydrogen  3.227  N/A
GLY 127.A N    ASN 140.A OD1  no hydrogen  2.813  N/A
ILE 129.A N    THR 137.A O    no hydrogen  2.935  N/A
ARG 131.A N    ARG 135.A O    no hydrogen  3.501  N/A
THR 137.A N    ILE 129.A O    no hydrogen  3.133  N/A
PHE 139.A N    GLY 127.A O    no hydrogen  2.960  N/A
GLU 141.A N    LEU 125.A O    no hydrogen  3.204  N/A
THR 143.A OG1  PRO 123.A O    no hydrogen  3.134  N/A
THR 144.A OG1  ILE 27.A O     no hydrogen  2.961  N/A
HIS 145.A N    HIS 120.A O    no hydrogen  2.703  N/A
ILE 146.A N    GLY 22.A O     no hydrogen  2.891  N/A
GLU 147.A N    ALA 118.A O    no hydrogen  3.087  N/A
ILE 148.A N    ALA 20.A O     no hydrogen  2.920  N/A
VAL 149.A N    HIS 116.A O    no hydrogen  3.084  N/A
VAL 150.A N    ALA 18.A O     no hydrogen  2.939  N/A
GLU 151.A N    LYS 113.A O    no hydrogen  2.880  N/A
GLU 152.A N    ARG 16.A O     no hydrogen  3.111  N/A
ILE 153.A N    ARG 111.A O    no hydrogen  2.926  N/A