Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cf5_II.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 1.A OG     no hydrogen  3.393  N/A
ARG 30.A NH1   ALA 80.A O     no hydrogen  2.585  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  3.062  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.142  N/A
VAL 34.A N     THR 37.A OG1   no hydrogen  3.121  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  3.044  N/A
THR 37.A N     VAL 34.A O     no hydrogen  2.878  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.336  N/A
VAL 38.A N     THR 88.A O     no hydrogen  2.796  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.851  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.886  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.892  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  3.020  N/A
ARG 47.A N     GLY 44.A O     no hydrogen  3.332  N/A
ARG 47.A NH1   GLY 44.A O     no hydrogen  3.125  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.469  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.153  N/A
LYS 49.A NZ    ASN 71.A O     no hydrogen  2.498  N/A
ARG 50.A NH1   TYR 137.A O    no hydrogen  3.556  N/A
ARG 50.A NH1   ALA 140.A O    no hydrogen  3.002  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.882  N/A
VAL 52.A N     SER 65.A O     no hydrogen  2.641  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.881  N/A
HIS 56.A ND1   THR 61.A O     no hydrogen  2.902  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.873  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.741  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.226  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.145  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.261  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.873  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  3.158  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.847  N/A
SER 65.A N     VAL 52.A O     no hydrogen  2.998  N/A
SER 65.A OG    ASP 121.A OD1  no hydrogen  3.013  N/A
GLY 66.A N     VAL 73.A O     no hydrogen  2.882  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.842  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.103  N/A
ASN 71.A ND2   GLY 66.A O     no hydrogen  3.237  N/A
ASN 71.A ND2   LEU 138.A O    no hydrogen  3.010  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.008  N/A
VAL 73.A N     ASN 71.A OD1   no hydrogen  2.993  N/A
LEU 75.A N     GLN 117.A OE1  no hydrogen  2.581  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  2.987  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.910  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  2.979  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.950  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.061  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.513  N/A
SER 87.A N     PHE 155.A O    no hydrogen  2.917  N/A
THR 88.A N     THR 86.A OG1   no hydrogen  3.365  N/A
LYS 89.A NZ    THR 37.A OG1   no hydrogen  3.028  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.722  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.032  N/A
LYS 99.A NZ    GLU 112.A OE2  no hydrogen  2.572  N/A
LYS 99.A NZ    ASP 116.A OD1  no hydrogen  2.423  N/A
LYS 99.A NZ    ASP 116.A OD2  no hydrogen  3.041  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  3.410  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.587  N/A
TYR 104.A N    ASN 101.A O    no hydrogen  3.153  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.008  N/A
TYR 104.A OH   ASP 116.A OD2  no hydrogen  2.301  N/A
PHE 105.A N    VAL 102.A O    no hydrogen  3.060  N/A
VAL 114.A N    ALA 111.A O    no hydrogen  2.735  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.777  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  2.992  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.855  N/A
GLN 117.A NE2  SER 65.A OG    no hydrogen  3.320  N/A
GLN 117.A NE2  ASP 121.A OD1  no hydrogen  2.892  N/A
GLN 117.A NE2  ASP 121.A OD2  no hydrogen  2.556  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.937  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  2.873  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.977  N/A
ASP 121.A N    GLN 117.A O    no hydrogen  2.864  N/A
LYS 122.A N    LYS 118.A O    no hydrogen  2.922  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.985  N/A
ILE 125.A N    ASP 121.A O    no hydrogen  2.818  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  2.964  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.939  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.875  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  2.933  N/A
LYS 130.A NZ   GLU 127.A OE1  no hydrogen  2.645  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.138  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.343  N/A
GLN 136.A N    GLN 136.A OE1  no hydrogen  2.710  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.903  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.927  N/A
SER 139.A N    LYS 135.A O    no hydrogen  2.912  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  2.498  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.918  N/A
PHE 142.A N    GLY 48.A O     no hydrogen  2.613  N/A
LYS 145.A N    ASP 148.A OD2  no hydrogen  2.289  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  3.102  N/A
MET 152.A N    LYS 149.A O    no hydrogen  2.733  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.832  N/A
LYS 154.A NZ   MET 152.A O    no hydrogen  2.926  N/A