Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 25.A NH1   ALA 75.A O     no hydrogen  3.112  N/A
ARG 25.A NH2   ALA 75.A O     no hydrogen  3.049  N/A
LEU 28.A N     ARG 25.A O     no hydrogen  3.072  N/A
VAL 29.A N     THR 32.A OG1   no hydrogen  3.363  N/A
GLY 31.A N     TYR 48.A O     no hydrogen  2.554  N/A
THR 32.A N     VAL 29.A O     no hydrogen  2.997  N/A
THR 32.A OG1   VAL 29.A O     no hydrogen  2.351  N/A
VAL 33.A N     THR 83.A O     no hydrogen  3.016  N/A
LEU 34.A N     VAL 46.A O     no hydrogen  2.840  N/A
ILE 35.A N     ILE 79.A O     no hydrogen  2.855  N/A
LEU 36.A N     LYS 44.A O     no hydrogen  2.937  N/A
LEU 37.A N     TYR 77.A O     no hydrogen  2.986  N/A
ARG 42.A N     GLY 39.A O     no hydrogen  3.440  N/A
ARG 42.A NH1   GLY 39.A O     no hydrogen  3.009  N/A
GLY 43.A N     LEU 36.A O     no hydrogen  2.466  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.139  N/A
LYS 44.A NZ    ASN 66.A O     no hydrogen  2.948  N/A
VAL 46.A N     LEU 34.A O     no hydrogen  2.892  N/A
VAL 47.A N     SER 60.A O     no hydrogen  2.699  N/A
TYR 48.A N     THR 32.A O     no hydrogen  2.900  N/A
LEU 49.A N     LEU 58.A O     no hydrogen  2.834  N/A
LYS 50.A N     LEU 58.A O     no hydrogen  3.418  N/A
LYS 50.A NZ    VAL 92.A O     no hydrogen  3.046  N/A
LYS 50.A NZ    PHE 95.A O     no hydrogen  3.191  N/A
HIS 51.A NE2   GLN 22.A OE1   no hydrogen  3.006  N/A
LEU 52.A N     THR 56.A O     no hydrogen  2.864  N/A
ASN 55.A N     LEU 52.A O     no hydrogen  3.304  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  3.444  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  2.346  N/A
THR 56.A OG1   ASP 54.A OD2   no hydrogen  3.142  N/A
LEU 57.A N     VAL 73.A O     no hydrogen  2.856  N/A
LEU 58.A N     LYS 50.A O     no hydrogen  2.607  N/A
ILE 59.A N     ARG 71.A O     no hydrogen  2.894  N/A
SER 60.A N     VAL 47.A O     no hydrogen  2.905  N/A
SER 60.A OG    ASP 117.A OD1  no hydrogen  3.207  N/A
GLY 61.A N     VAL 68.A O     no hydrogen  2.958  N/A
PHE 63.A N     ASP 117.A OD2  no hydrogen  2.919  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.035  N/A
ASN 66.A N     PRO 62.A O     no hydrogen  3.272  N/A
ASN 66.A ND2   GLY 61.A O     no hydrogen  3.486  N/A
ASN 66.A ND2   LEU 134.A O    no hydrogen  2.801  N/A
GLY 67.A N     PHE 63.A O     no hydrogen  2.758  N/A
VAL 68.A N     ASN 66.A OD1   no hydrogen  3.149  N/A
LEU 70.A N     GLN 113.A OE1  no hydrogen  2.501  N/A
ARG 71.A N     ILE 59.A O     no hydrogen  2.899  N/A
VAL 73.A N     LEU 57.A O     no hydrogen  2.934  N/A
ARG 76.A N     ASN 74.A OD1   no hydrogen  3.036  N/A
TYR 77.A N     ASN 74.A O     no hydrogen  2.946  N/A
ILE 79.A N     ILE 35.A O     no hydrogen  2.951  N/A
THR 81.A N     VAL 33.A O     no hydrogen  3.003  N/A
THR 81.A OG1   VAL 33.A O     no hydrogen  2.594  N/A
SER 82.A OG    PHE 151.A O    no hydrogen  2.529  N/A
VAL 85.A N     GLY 31.A O     no hydrogen  2.669  N/A
VAL 90.A N     VAL 87.A O     no hydrogen  2.989  N/A
GLU 93.A N     ASN 91.A OD1   no hydrogen  3.303  N/A
LYS 94.A NZ    GLU 108.A OE2  no hydrogen  2.874  N/A
LYS 94.A NZ    ASP 112.A OD1  no hydrogen  2.912  N/A
LYS 94.A NZ    ASP 112.A OD2  no hydrogen  2.785  N/A
TYR 99.A N     ASN 96.A OD1   no hydrogen  3.194  N/A
TYR 99.A OH    ASP 112.A OD2  no hydrogen  2.923  N/A
PHE 100.A N    ASN 96.A O     no hydrogen  3.004  N/A
VAL 110.A N    LYS 106.A O    no hydrogen  2.978  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.891  N/A
ASP 112.A N    GLU 108.A O    no hydrogen  2.908  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  2.949  N/A
GLN 113.A NE2  SER 60.A OG    no hydrogen  2.993  N/A
GLN 113.A NE2  ASP 117.A OD2  no hydrogen  2.762  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  2.930  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  2.927  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.952  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  2.894  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  2.896  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  2.975  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.893  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.868  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.890  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.913  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.357  N/A
THR 127.A N    ILE 124.A O    no hydrogen  3.186  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.815  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.911  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.893  N/A
SER 135.A N    LYS 131.A O    no hydrogen  2.915  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.936  N/A
PHE 138.A N    GLY 43.A O     no hydrogen  2.619  N/A
LYS 141.A N    ASP 144.A OD2  no hydrogen  2.843  N/A
LYS 141.A NZ   SER 139.A OG   no hydrogen  3.121  N/A
ASP 144.A N    LYS 141.A O    no hydrogen  2.950  N/A
LYS 145.A NZ   GLY 143.A O    no hydrogen  3.311  N/A
MET 148.A N    LYS 145.A O    no hydrogen  2.728  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.634  N/A