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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     ILE 19.A O     no hydrogen  2.916  N/A
LYS 3.A N     VAL 115.A O    no hydrogen  2.860  N/A
LEU 4.A N     VAL 17.A O     no hydrogen  2.882  N/A
VAL 5.A N     VAL 117.A O    no hydrogen  2.911  N/A
ILE 6.A N     LYS 15.A O     no hydrogen  2.903  N/A
SER 7.A N     MET 119.A O    no hydrogen  2.915  N/A
SER 7.A OG    MET 119.A O    no hydrogen  3.294  N/A
ASN 8.A N     VAL 13.A O     no hydrogen  2.988  N/A
LYS 10.A N    ASN 8.A OD1    no hydrogen  2.740  N/A
GLY 12.A N    ASN 8.A O      no hydrogen  3.295  N/A
LYS 15.A N    ILE 6.A O      no hydrogen  2.887  N/A
VAL 17.A N    LEU 4.A O      no hydrogen  2.945  N/A
ILE 19.A N    PHE 2.A O      no hydrogen  2.914  N/A
GLU 23.A N    GLU 23.A OE2   no hydrogen  2.576  N/A
ALA 24.A N    GLY 21.A O     no hydrogen  3.054  N/A
LYS 26.A NZ   GLU 40.A O     no hydrogen  2.496  N/A
LEU 27.A N    ALA 24.A O     no hydrogen  2.944  N/A
ARG 30.A N    LEU 27.A O     no hydrogen  2.726  N/A
ARG 30.A NH2  GLU 35.A O     no hydrogen  3.372  N/A
ILE 32.A N    ASN 108.A OD1  no hydrogen  3.382  N/A
GLY 33.A N    ILE 61.A O     no hydrogen  3.410  N/A
ILE 36.A N    LEU 59.A O     no hydrogen  2.723  N/A
LEU 41.A N    ALA 38.A O     no hydrogen  3.196  N/A
GLY 42.A N    SER 39.A O     no hydrogen  3.002  N/A
ASN 44.A N    GLU 47.A OE2   no hydrogen  3.070  N/A
SER 46.A N    ASN 44.A OD1   no hydrogen  3.171  N/A
ILE 48.A N    LEU 45.A O     no hydrogen  3.250  N/A
PHE 49.A N    LEU 45.A O     no hydrogen  2.881  N/A
GLU 51.A N    GLU 51.A OE1   no hydrogen  2.545  N/A
ILE 53.A N    SER 46.A OG    no hydrogen  3.245  N/A
LYS 58.A NZ   GLU 35.A OE1   no hydrogen  3.364  N/A
LEU 59.A N    ILE 36.A O     no hydrogen  2.513  N/A
LYS 60.A N    LYS 120.A O    no hydrogen  2.908  N/A
THR 62.A N    ASN 118.A O    no hydrogen  2.942  N/A
THR 62.A OG1  ASN 118.A O    no hydrogen  3.224  N/A
THR 65.A N    GLN 116.A O    no hydrogen  3.305  N/A
THR 65.A OG1  GLN 116.A OE1  no hydrogen  2.196  N/A
ASP 66.A N    PHE 70.A O     no hydrogen  2.913  N/A
LYS 67.A N    ASN 113.A O    no hydrogen  3.003  N/A
LYS 67.A NZ   ASP 68.A OD2   no hydrogen  3.539  N/A
GLY 69.A N    ASP 66.A O     no hydrogen  3.114  N/A
MET 72.A N    GLY 64.A O     no hydrogen  3.174  N/A
ARG 73.A N    HIS 106.A O    no hydrogen  3.047  N/A
ARG 73.A NE   PRO 90.A O     no hydrogen  3.290  N/A
VAL 76.A N    ARG 73.A O     no hydrogen  3.118  N/A
ARG 81.A NH2  ASP 66.A OD2   no hydrogen  3.242  N/A
ARG 81.A NH2  ASP 68.A OD2   no hydrogen  2.383  N/A
VAL 82.A N    VAL 105.A O    no hydrogen  3.161  N/A
ARG 101.A NE  GLU 99.A OE2   no hydrogen  3.045  N/A
VAL 105.A N   VAL 82.A O     no hydrogen  3.257  N/A
HIS 106.A N   PRO 71.A O     no hydrogen  2.677  N/A
THR 109.A N   GLY 78.A O     no hydrogen  3.401  N/A
ILE 110.A N   ARG 30.A O     no hydrogen  3.030  N/A
SER 111.A OG  ASN 113.A OD1  no hydrogen  3.243  N/A
ILE 114.A N   SER 111.A O    no hydrogen  3.071  N/A
VAL 115.A N   THR 65.A O     no hydrogen  3.162  N/A
GLN 116.A N   THR 65.A O     no hydrogen  3.437  N/A
VAL 117.A N   LYS 3.A O      no hydrogen  2.961  N/A
ASN 118.A N   GLY 63.A O     no hydrogen  3.123  N/A
MET 119.A N   VAL 5.A O      no hydrogen  2.894  N/A
LYS 120.A N   LYS 60.A O     no hydrogen  2.882  N/A
ILE 121.A N   SER 7.A O      no hydrogen  2.983  N/A
VAL 122.A N   LYS 58.A O     no hydrogen  2.931  N/A